6-methyl-N-(1,3-thiazol-2-ylmethyl)pyridine-2-carboxamide

C11H11N3OS — CID 110462485

IUPAC6-methyl-N-(1,3-thiazol-2-ylmethyl)pyridine-2-carboxamide
SMILESCc1cccc(C(=O)NCc2nccs2)n1
InChIInChI=1S/C11H11N3OS/c1-8-3-2-4-9(14-8)11(15)13-7-10-12-5-6-16-10/h2-6H,7H2,1H3,(H,13,15)
InChIKeyKRRJOUUWBLZORV-UHFFFAOYSA-N
MW233.30 g/mol
LogP1.78
Rot. Bonds3

About 6-methyl-N-(1,3-thiazol-2-ylmethyl)pyridine-2-carboxamide

6-methyl-N-(1,3-thiazol-2-ylmethyl)pyridine-2-carboxamide (PubChem CID 110462485) has the molecular formula C11H11N3OS and a molecular weight of 233.30 g/mol. Its IUPAC name is 6-methyl-N-(1,3-thiazol-2-ylmethyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name6-methyl-N-(1,3-thiazol-2-ylmethyl)pyridine-2-carboxamide
PubChem CID110462485
Molecular FormulaC11H11N3OS
Molecular Weight233.30 g/mol
Exact Mass233.06
IUPAC Name6-methyl-N-(1,3-thiazol-2-ylmethyl)pyridine-2-carboxamide
SMILESCc1cccc(C(=O)NCc2nccs2)n1
InChIInChI=1S/C11H11N3OS/c1-8-3-2-4-9(14-8)11(15)13-7-10-12-5-6-16-10/h2-6H,7H2,1H3,(H,13,15)
InChIKeyKRRJOUUWBLZORV-UHFFFAOYSA-N
XLogP1.78
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.30
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-chloro-N-(1,3-thiazol-2-ylmethyl)pyridine-2-carboxamide
CID 62234229
6-N-propan-2-yl-2-N-(1,3-thiazol-2-ylmethyl)pyridine-2,6-dicarboxamide
CID 25024354
2,6-dihydroxy-N-(1,3-thiazol-2-ylmethyl)benzamide
CID 113346793
6-chloro-N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyridine-2-carboxamide
CID 55052730
5-[[(6-methylpyridine-2-carbonyl)amino]methyl]pyridine-2-carboxylic acid
CID 81099042
N-(2-chloropropyl)-6-methylpyridine-2-carboxamide
CID 114296366
2-(4-methylphenyl)-N-(1,3-thiazol-2-ylmethyl)acetamide
CID 110738852
6-(methylamino)-N-[(6-methyl-2-pyridinyl)methyl]pyridine-2-carboxamide
CID 62308602
6-oxo-N-(1,3-thiazol-2-ylmethyl)-1H-pyridine-2-carboxamide
CID 107261797
4-amino-N-(1,3-thiazol-2-ylmethyl)quinoline-2-carboxamide
CID 63375458
methyl 2-[(6-methylpyridine-2-carbonyl)amino]acetate
CID 43423240
2-phenyl-N-(1,3-thiazol-2-ylmethyl)acetamide
CID 110442320

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-(1,3-thiazol-2-ylmethyl)pyridine-2-carboxamide?
The IUPAC name of 6-methyl-N-(1,3-thiazol-2-ylmethyl)pyridine-2-carboxamide (CID 110462485) is 6-methyl-N-(1,3-thiazol-2-ylmethyl)pyridine-2-carboxamide.
What is the SMILES notation for 6-methyl-N-(1,3-thiazol-2-ylmethyl)pyridine-2-carboxamide?
The canonical SMILES for 6-methyl-N-(1,3-thiazol-2-ylmethyl)pyridine-2-carboxamide is Cc1cccc(C(=O)NCc2nccs2)n1.
What is the InChIKey of 6-methyl-N-(1,3-thiazol-2-ylmethyl)pyridine-2-carboxamide?
The InChIKey is KRRJOUUWBLZORV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3OS/c1-8-3-2-4-9(14-8)11(15)13-7-10-12-5-6-16-10/h2-6H,7H2,1H3,(H,13,15).
What are the key properties of 6-methyl-N-(1,3-thiazol-2-ylmethyl)pyridine-2-carboxamide?
6-methyl-N-(1,3-thiazol-2-ylmethyl)pyridine-2-carboxamide has a molecular weight of 233.30 g/mol, XLogP of 1.78, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-(1,3-thiazol-2-ylmethyl)pyridine-2-carboxamide is sourced from PubChem (CID 110462485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).