3-chloro-6-(methylamino)-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide

C10H9ClN4OS — CID 62172860

IUPAC3-chloro-6-(methylamino)-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide
SMILESCNc1ccc(Cl)c(C(=O)Nc2nccs2)n1
InChIInChI=1S/C10H9ClN4OS/c1-12-7-3-2-6(11)8(14-7)9(16)15-10-13-4-5-17-10/h2-5H,1H3,(H,12,14)(H,13,15,16)
InChIKeyVLFFFESZBKKLKV-UHFFFAOYSA-N
MW268.73 g/mol
LogP2.49
Rot. Bonds3

About 3-chloro-6-(methylamino)-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide

3-chloro-6-(methylamino)-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide (PubChem CID 62172860) has the molecular formula C10H9ClN4OS and a molecular weight of 268.73 g/mol. Its IUPAC name is 3-chloro-6-(methylamino)-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide.

Molecular Properties

Compound Name3-chloro-6-(methylamino)-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide
PubChem CID62172860
Molecular FormulaC10H9ClN4OS
Molecular Weight268.73 g/mol
Exact Mass268.02
IUPAC Name3-chloro-6-(methylamino)-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide
SMILESCNc1ccc(Cl)c(C(=O)Nc2nccs2)n1
InChIInChI=1S/C10H9ClN4OS/c1-12-7-3-2-6(11)8(14-7)9(16)15-10-13-4-5-17-10/h2-5H,1H3,(H,12,14)(H,13,15,16)
InChIKeyVLFFFESZBKKLKV-UHFFFAOYSA-N
XLogP2.49
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.73
LogP ≤ 52.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

5-chloro-2-(methylamino)-N-(1,3-thiazol-2-yl)pyridine-4-carboxamide
CID 114921694
6-(methylamino)-N-(1,3-thiazol-2-yl)pyridine-3-carboxamide
CID 62171449
2-chloro-5-[[4-methyl-6-(methylamino)pyrimidin-2-yl]amino]-N-(1,3-thiazol-2-yl)benzamide
CID 146338599
3-chloro-N-(3,5-dichlorophenyl)-6-(methylamino)pyridine-2-carboxamide
CID 62173294
3-chloro-N-(2,6-dichloro-3-methylphenyl)-6-(methylamino)pyridine-2-carboxamide
CID 62186267
5-(methylamino)-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide
CID 104639863
3-chloro-N-(4-ethylphenyl)-6-(methylamino)pyridine-2-carboxamide
CID 62167458
3-chloro-N-cyclobutyl-6-(methylamino)pyridine-2-carboxamide
CID 62415036
3-chloro-6-(methylamino)-N-(pyridin-2-ylmethyl)pyridine-2-carboxamide
CID 62166943
2,5-dimethyl-N-(1,3-thiazol-2-yl)-1,3-thiazole-4-carboxamide
CID 110465502
N-(2-acetamidoethyl)-3-chloro-6-(methylamino)pyridine-2-carboxamide
CID 62170062
3-chloro-N-cyclohexyl-6-(methylamino)pyridine-2-carboxamide
CID 62173028

Frequently Asked Questions

What is the IUPAC name of 3-chloro-6-(methylamino)-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide?
The IUPAC name of 3-chloro-6-(methylamino)-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide (CID 62172860) is 3-chloro-6-(methylamino)-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide.
What is the SMILES notation for 3-chloro-6-(methylamino)-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide?
The canonical SMILES for 3-chloro-6-(methylamino)-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide is CNc1ccc(Cl)c(C(=O)Nc2nccs2)n1.
What is the InChIKey of 3-chloro-6-(methylamino)-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide?
The InChIKey is VLFFFESZBKKLKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9ClN4OS/c1-12-7-3-2-6(11)8(14-7)9(16)15-10-13-4-5-17-10/h2-5H,1H3,(H,12,14)(H,13,15,16).
What are the key properties of 3-chloro-6-(methylamino)-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide?
3-chloro-6-(methylamino)-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide has a molecular weight of 268.73 g/mol, XLogP of 2.49, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-6-(methylamino)-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide is sourced from PubChem (CID 62172860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).