5-chloro-2-(methylamino)-N-(1,3-thiazol-2-yl)pyridine-4-carboxamide

C10H9ClN4OS — CID 114921694

IUPAC5-chloro-2-(methylamino)-N-(1,3-thiazol-2-yl)pyridine-4-carboxamide
SMILESCNc1cc(C(=O)Nc2nccs2)c(Cl)cn1
InChIInChI=1S/C10H9ClN4OS/c1-12-8-4-6(7(11)5-14-8)9(16)15-10-13-2-3-17-10/h2-5H,1H3,(H,12,14)(H,13,15,16)
InChIKeyZQKMSKMGAUDEMI-UHFFFAOYSA-N
MW268.73 g/mol
LogP2.49
Rot. Bonds3

About 5-chloro-2-(methylamino)-N-(1,3-thiazol-2-yl)pyridine-4-carboxamide

5-chloro-2-(methylamino)-N-(1,3-thiazol-2-yl)pyridine-4-carboxamide (PubChem CID 114921694) has the molecular formula C10H9ClN4OS and a molecular weight of 268.73 g/mol. Its IUPAC name is 5-chloro-2-(methylamino)-N-(1,3-thiazol-2-yl)pyridine-4-carboxamide.

Molecular Properties

Compound Name5-chloro-2-(methylamino)-N-(1,3-thiazol-2-yl)pyridine-4-carboxamide
PubChem CID114921694
Molecular FormulaC10H9ClN4OS
Molecular Weight268.73 g/mol
Exact Mass268.02
IUPAC Name5-chloro-2-(methylamino)-N-(1,3-thiazol-2-yl)pyridine-4-carboxamide
SMILESCNc1cc(C(=O)Nc2nccs2)c(Cl)cn1
InChIInChI=1S/C10H9ClN4OS/c1-12-8-4-6(7(11)5-14-8)9(16)15-10-13-2-3-17-10/h2-5H,1H3,(H,12,14)(H,13,15,16)
InChIKeyZQKMSKMGAUDEMI-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

3-chloro-6-(methylamino)-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide
CID 62172860
6-(methylamino)-N-(1,3-thiazol-2-yl)pyridine-3-carboxamide
CID 62171449
5-chloro-2-(methylamino)-N-[1-(1,3-thiazol-2-yl)propyl]pyridine-4-carboxamide
CID 114923771
5-chloro-N-(3,4-dichlorophenyl)-2-(methylamino)pyridine-4-carboxamide
CID 114921560
5-chloro-N-(3-chloro-2-pyridinyl)-2-(methylamino)pyridine-4-carboxamide
CID 103094800
2-chloro-5-[[4-methyl-6-(methylamino)pyrimidin-2-yl]amino]-N-(1,3-thiazol-2-yl)benzamide
CID 146338599
5-chloro-2-(methylamino)-N-(2-methyl-3-pyridinyl)pyridine-4-carboxamide
CID 114923981
5-chloro-2-(methylamino)-N-[(3-methylthiophen-2-yl)methyl]pyridine-4-carboxamide
CID 114924109
5-chloro-2-(methylamino)-N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyridine-4-carboxamide
CID 114922853
N-(2-bromophenyl)-5-chloro-2-(methylamino)pyridine-4-carboxamide
CID 114921871
5-chloro-N-(2-fluorophenyl)-2-(methylamino)pyridine-4-carboxamide
CID 114921898
N-(4-bromo-2-chlorophenyl)-5-chloro-2-(methylamino)pyridine-4-carboxamide
CID 114922117

Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-(methylamino)-N-(1,3-thiazol-2-yl)pyridine-4-carboxamide?
The IUPAC name of 5-chloro-2-(methylamino)-N-(1,3-thiazol-2-yl)pyridine-4-carboxamide (CID 114921694) is 5-chloro-2-(methylamino)-N-(1,3-thiazol-2-yl)pyridine-4-carboxamide.
What is the SMILES notation for 5-chloro-2-(methylamino)-N-(1,3-thiazol-2-yl)pyridine-4-carboxamide?
The canonical SMILES for 5-chloro-2-(methylamino)-N-(1,3-thiazol-2-yl)pyridine-4-carboxamide is CNc1cc(C(=O)Nc2nccs2)c(Cl)cn1.
What is the InChIKey of 5-chloro-2-(methylamino)-N-(1,3-thiazol-2-yl)pyridine-4-carboxamide?
The InChIKey is ZQKMSKMGAUDEMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9ClN4OS/c1-12-8-4-6(7(11)5-14-8)9(16)15-10-13-2-3-17-10/h2-5H,1H3,(H,12,14)(H,13,15,16).
What are the key properties of 5-chloro-2-(methylamino)-N-(1,3-thiazol-2-yl)pyridine-4-carboxamide?
5-chloro-2-(methylamino)-N-(1,3-thiazol-2-yl)pyridine-4-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 5-chloro-2-(methylamino)-N-(1,3-thiazol-2-yl)pyridine-4-carboxamide is sourced from PubChem (CID 114921694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).