4-methyl-N-pyridin-2-yl-1,3-thiazole-2-carboxamide

C10H9N3OS — CID 110696243

IUPAC4-methyl-N-pyridin-2-yl-1,3-thiazole-2-carboxamide
SMILESCc1csc(C(=O)Nc2ccccn2)n1
InChIInChI=1S/C10H9N3OS/c1-7-6-15-10(12-7)9(14)13-8-4-2-3-5-11-8/h2-6H,1H3,(H,11,13,14)
InChIKeyIIUKDGGALHEKIW-UHFFFAOYSA-N
MW219.27 g/mol
LogP2.10
Rot. Bonds2

About 4-methyl-N-pyridin-2-yl-1,3-thiazole-2-carboxamide

4-methyl-N-pyridin-2-yl-1,3-thiazole-2-carboxamide (PubChem CID 110696243) has the molecular formula C10H9N3OS and a molecular weight of 219.27 g/mol. Its IUPAC name is 4-methyl-N-pyridin-2-yl-1,3-thiazole-2-carboxamide.

Molecular Properties

Compound Name4-methyl-N-pyridin-2-yl-1,3-thiazole-2-carboxamide
PubChem CID110696243
Molecular FormulaC10H9N3OS
Molecular Weight219.27 g/mol
Exact Mass219.05
IUPAC Name4-methyl-N-pyridin-2-yl-1,3-thiazole-2-carboxamide
SMILESCc1csc(C(=O)Nc2ccccn2)n1
InChIInChI=1S/C10H9N3OS/c1-7-6-15-10(12-7)9(14)13-8-4-2-3-5-11-8/h2-6H,1H3,(H,11,13,14)
InChIKeyIIUKDGGALHEKIW-UHFFFAOYSA-N
XLogP2.10
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.27
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-bromophenyl)-4-methyl-1,3-thiazole-2-carboxamide
CID 110696235
N-(2,6-dimethylphenyl)-4-methyl-1,3-thiazole-2-carboxamide
CID 110696181
2-bromo-N-pyridin-2-yl-1,3-thiazole-4-carboxamide
CID 164646931
4-methyl-N-(4-methyl-1,3-thiazol-2-yl)-1,3-thiazole-2-carboxamide
CID 110696245
N-(2-ethylphenyl)-4-methyl-1,3-thiazole-2-carboxamide
CID 110696183
1-N-methyl-4-N-pyridin-2-ylbenzene-1,4-dicarboxamide
CID 145416212
5-methyl-N-pyridin-2-ylpyrimidine-2-carboxamide
CID 134531316
N-benzyl-4-methyl-1,3-thiazole-2-carboxamide
CID 10399050
5-bromo-N-pyridin-2-ylthiophene-3-carboxamide
CID 25343632
pyrazine;N-pyridin-2-ylbenzamide
CID 158820949
ethyl 2-[(4-methyl-1,3-thiazole-2-carbonyl)amino]benzoate
CID 110696258
2-(2,6-difluorophenyl)-N-pyridin-2-yl-1,3-thiazole-4-carboxamide
CID 90286724

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-pyridin-2-yl-1,3-thiazole-2-carboxamide?
The IUPAC name of 4-methyl-N-pyridin-2-yl-1,3-thiazole-2-carboxamide (CID 110696243) is 4-methyl-N-pyridin-2-yl-1,3-thiazole-2-carboxamide.
What is the SMILES notation for 4-methyl-N-pyridin-2-yl-1,3-thiazole-2-carboxamide?
The canonical SMILES for 4-methyl-N-pyridin-2-yl-1,3-thiazole-2-carboxamide is Cc1csc(C(=O)Nc2ccccn2)n1.
What is the InChIKey of 4-methyl-N-pyridin-2-yl-1,3-thiazole-2-carboxamide?
The InChIKey is IIUKDGGALHEKIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N3OS/c1-7-6-15-10(12-7)9(14)13-8-4-2-3-5-11-8/h2-6H,1H3,(H,11,13,14).
What are the key properties of 4-methyl-N-pyridin-2-yl-1,3-thiazole-2-carboxamide?
4-methyl-N-pyridin-2-yl-1,3-thiazole-2-carboxamide has a molecular weight of 219.27 g/mol, XLogP of 2.10, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-pyridin-2-yl-1,3-thiazole-2-carboxamide is sourced from PubChem (CID 110696243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).