N-(1,3-Thiazol-2-yl)pyridin-2-amine 16
Modify Date: 2026-04-06 11:18:12
N-(1,3-Thiazol-2-yl)pyridin-2-amine 16 structure
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Common Name | N-(1,3-Thiazol-2-yl)pyridin-2-amine 16 | ||
|---|---|---|---|---|
| CAS Number | 329793-78-4 | Molecular Weight | 300.38 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H16N6S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(1,3-Thiazol-2-yl)pyridin-2-amine 16 |
|---|
| Molecular Formula | C14H16N6S |
|---|---|
| Molecular Weight | 300.38 |
| InChIKey | LJXLOEHKZRKIIO-UHFFFAOYSA-N |
| SMILES | C1CN(CCN1)CC2=CC(=NC=C2)NC3=NC=C(S3)C#N |
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Name: Volume of distribution in Beagle dog at 1 mg/kg, iv and 1 mg/kg, po
Source: ChEMBL
Target: Canis lupus familiaris
External Id: CHEMBL913869
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Name: Bioavailability in Beagle dog at 1 mg/kg, iv and 1 mg/kg, po
Source: ChEMBL
Target: Canis lupus familiaris
External Id: CHEMBL913871
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Name: Half life in Beagle dog at 1 mg/kg, iv and 1 mg/kg, po
Source: ChEMBL
Target: Canis lupus familiaris
External Id: CHEMBL913865
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Name: Clearance in Beagle dog at 1 mg/kg, iv and 1 mg/kg, po
Source: ChEMBL
Target: Canis lupus familiaris
External Id: CHEMBL913867
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Name: Kinase Inhibition Assay from Article 10.1021/jm049697f: "Potent N-(1,3-thiazol-2-yl)p...
Source: BindingDB
Target: N/A
External Id: BindingDB_715_1
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