N-(1-Benzylpiperidin-4-yl)-3-nitropyridin-2-amine
N-(1-Benzylpiperidin-4-yl)-3-nitropyridin-2-amine structure
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Common Name | N-(1-Benzylpiperidin-4-yl)-3-nitropyridin-2-amine | ||
|---|---|---|---|---|
| CAS Number | 185058-54-2 | Molecular Weight | 312.36600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H20N4O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | N-(1-Benzyl-4-piperidinyl)-3-nitro-2-pyridinamine |
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This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C17H20N4O2 |
|---|---|
| Molecular Weight | 312.36600 |
| Exact Mass | 312.15900 |
| PSA | 73.98000 |
| LogP | 3.60040 |
| InChIKey | UIBJMSJDIJXDTQ-UHFFFAOYSA-N |
| SMILES | O=[N+]([O-])c1cccnc1NC1CCN(Cc2ccccc2)CC1 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2933990090 |
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This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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N-(1-Benzylpipe... CAS#:185058-54-2 |
| Literature: Merck and Co., Inc. Patent: US6248755 B1, 2001 ; US 6248755 B1 |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2933990090 |
|---|---|
| Summary | 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: USP8 deubiquitinase inhibition: Primary qHTS
Source: 24642
Target: ubiquitin specific peptidase 8
External Id: USP8 FAST DUB HTS Primary
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Name: USP17 deubiquitinase inhibition: Primary qHTS
Source: 24642
Target: ubiquitin specific peptidase 17 like family member 5
External Id: USP17 FAST DUB HTS Primary
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Name: Dicer-mediated maturation of pre-microRNA
Source: Center for Chemical Genomics, University of Michigan
Target: N/A
External Id: TargetID_659_CEMA
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Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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Name: USP7 deubiquitinase inhibition: Primary qHTS
Source: 24642
Target: ubiquitin specific peptidase 7
External Id: USP7 FAST DUB HTS Primary
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Name: USP28 deubiquitinase inhibition: Primary qHTS
Source: 24642
Target: ubiquitin specific peptidase 28
External Id: USP28 FAST DUB HTS Primary
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Name: USP10 deubiquitinase inhibition: Primary qHTS
Source: 24642
Target: ubiquitin specific peptidase 10
External Id: USP10 FAST DUB HTS Primary
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Name: UCHL1 deubiquitinase inhibition: Primary qHTS
Source: 24642
Target: ubiquitin C-terminal hydrolase L1
External Id: UCHL1 FAST DUB HTS Primary
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Name: OTUD3 deubiquitinase inhibition: Primary qHTS
Source: 24642
Target: OTU deubiquitinase 3
External Id: OTUD3 FAST DUB HTS Primary
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Name: USP30 deubiquitinase inhibition: Primary qHTS
Source: 24642
Target: ubiquitin specific peptidase 30
External Id: USP30 FAST DUB HTS Primary
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This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the polar surface area (PSA) of N-(1-Benzyl-4-piperidinyl)-3-nitro-2-pyridinamine? |
| A: Polar surface area (PSA) of N-(1-Benzyl-4-piperidinyl)-3-nitro-2-pyridinamine is 73.98000. |
| Q: What is the Chinese name of 185058-54-2? |
| A: Chinese name of 185058-54-2 is 185058-54-2. |
| Q: What is the CAS number of N-(1-Benzyl-4-piperidinyl)-3-nitro-2-pyridinamine? |
| A: CAS number of N-(1-Benzyl-4-piperidinyl)-3-nitro-2-pyridinamine is 185058-54-2. |
| Q: What is the InChIKey of N-(1-Benzyl-4-piperidinyl)-3-nitro-2-pyridinamine? |
| A: InChIKey of N-(1-Benzyl-4-piperidinyl)-3-nitro-2-pyridinamine is UIBJMSJDIJXDTQ-UHFFFAOYSA-N. |
| Q: What is the SMILES notation of N-(1-Benzyl-4-piperidinyl)-3-nitro-2-pyridinamine? |
| A: SMILES notation of N-(1-Benzyl-4-piperidinyl)-3-nitro-2-pyridinamine is O=[N+]([O-])c1cccnc1NC1CCN(Cc2ccccc2)CC1. |
| Q: What is the molecular formula of N-(1-Benzyl-4-piperidinyl)-3-nitro-2-pyridinamine? |
| A: Molecular formula of N-(1-Benzyl-4-piperidinyl)-3-nitro-2-pyridinamine is C17H20N4O2. |
| Q: What is the English name of N-(1-Benzyl-4-piperidinyl)-3-nitro-2-pyridinamine? |
| A: The English name of N-(1-Benzyl-4-piperidinyl)-3-nitro-2-pyridinamine is N-(1-Benzyl-4-piperidinyl)-3-nitro-2-pyridinamine. |
| Q: What is the molecular weight of N-(1-Benzyl-4-piperidinyl)-3-nitro-2-pyridinamine? |
| A: Molecular weight of N-(1-Benzyl-4-piperidinyl)-3-nitro-2-pyridinamine is 312.36600. |
| Q: What is the LogP of N-(1-Benzyl-4-piperidinyl)-3-nitro-2-pyridinamine? |
| A: LogP of N-(1-Benzyl-4-piperidinyl)-3-nitro-2-pyridinamine is 3.60040. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |