2-(3-hydroxy-2-pyridinyl)-N-methyl-N-pyridin-3-yl-1,3-thiazole-4-carboxamide

C15H12N4O2S — CID 163627108

IUPAC2-(3-hydroxy-2-pyridinyl)-N-methyl-N-pyridin-3-yl-1,3-thiazole-4-carboxamide
SMILESCN(C(=O)c1csc(-c2ncccc2O)n1)c1cccnc1
InChIInChI=1S/C15H12N4O2S/c1-19(10-4-2-6-16-8-10)15(21)11-9-22-14(18-11)13-12(20)5-3-7-17-13/h2-9,20H,1H3
InChIKeyHSYNCVVWYBXYNK-UHFFFAOYSA-N
MW312.35 g/mol
LogP2.58
Rot. Bonds3

About 2-(3-hydroxy-2-pyridinyl)-N-methyl-N-pyridin-3-yl-1,3-thiazole-4-carboxamide

2-(3-hydroxy-2-pyridinyl)-N-methyl-N-pyridin-3-yl-1,3-thiazole-4-carboxamide (PubChem CID 163627108) has the molecular formula C15H12N4O2S and a molecular weight of 312.35 g/mol. Its IUPAC name is 2-(3-hydroxy-2-pyridinyl)-N-methyl-N-pyridin-3-yl-1,3-thiazole-4-carboxamide.

Molecular Properties

Compound Name2-(3-hydroxy-2-pyridinyl)-N-methyl-N-pyridin-3-yl-1,3-thiazole-4-carboxamide
PubChem CID163627108
Molecular FormulaC15H12N4O2S
Molecular Weight312.35 g/mol
Exact Mass312.07
IUPAC Name2-(3-hydroxy-2-pyridinyl)-N-methyl-N-pyridin-3-yl-1,3-thiazole-4-carboxamide
SMILESCN(C(=O)c1csc(-c2ncccc2O)n1)c1cccnc1
InChIInChI=1S/C15H12N4O2S/c1-19(10-4-2-6-16-8-10)15(21)11-9-22-14(18-11)13-12(20)5-3-7-17-13/h2-9,20H,1H3
InChIKeyHSYNCVVWYBXYNK-UHFFFAOYSA-N
XLogP2.58
TPSA79.21 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.35
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 2-(3-hydroxy-2-pyridinyl)-N-methyl-N-pyridin-3-yl-1,3-thiazole-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-bromo-N-methyl-N-pyridin-3-ylpyridine-2-carboxamide
CID 103889921
2-[[[methyl(pyridin-3-yl)carbamoyl]amino]methyl]-1,3-thiazole-4-carboxylic acid
CID 66381341
N-methyl-N-phenyl-2-(3-prop-2-enoxyphenyl)-1,3-thiazole-4-carboxamide
CID 42866947
N,2-dimethyl-N-phenyl-1,3-thiazole-4-carboxamide
CID 110649635
1-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethanone
CID 22888692
N-(cyclopropylmethyl)-N-pyridin-3-yl-2-thiophen-3-yl-1,3-thiazole-4-carboxamide
CID 99637473
bis(2-pyridin-3-yl-1,3-thiazol-4-yl)methanone
CID 175265157
N-methyl-N-pyridin-3-ylcarbamoyl chloride
CID 115194564
6-methoxy-N-methyl-N-pyridin-3-ylpyridine-3-carboxamide
CID 59607054
N-benzyl-N-ethyl-2-pyridin-3-yl-1,3-thiazole-4-carboxamide
CID 110648241
S-(methylamino) N-amino-N-(2-pyridin-3-yl-1,3-thiazole-4-carbonyl)carbamothioate
CID 21148157
3-hydroxy-N-methyl-N-phenylpyridine-2-carboxamide
CID 60923476

Frequently Asked Questions

What is the IUPAC name of 2-(3-hydroxy-2-pyridinyl)-N-methyl-N-pyridin-3-yl-1,3-thiazole-4-carboxamide?
The IUPAC name of 2-(3-hydroxy-2-pyridinyl)-N-methyl-N-pyridin-3-yl-1,3-thiazole-4-carboxamide (CID 163627108) is 2-(3-hydroxy-2-pyridinyl)-N-methyl-N-pyridin-3-yl-1,3-thiazole-4-carboxamide.
What is the SMILES notation for 2-(3-hydroxy-2-pyridinyl)-N-methyl-N-pyridin-3-yl-1,3-thiazole-4-carboxamide?
The canonical SMILES for 2-(3-hydroxy-2-pyridinyl)-N-methyl-N-pyridin-3-yl-1,3-thiazole-4-carboxamide is CN(C(=O)c1csc(-c2ncccc2O)n1)c1cccnc1.
What is the InChIKey of 2-(3-hydroxy-2-pyridinyl)-N-methyl-N-pyridin-3-yl-1,3-thiazole-4-carboxamide?
The InChIKey is HSYNCVVWYBXYNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N4O2S/c1-19(10-4-2-6-16-8-10)15(21)11-9-22-14(18-11)13-12(20)5-3-7-17-13/h2-9,20H,1H3.
What are the key properties of 2-(3-hydroxy-2-pyridinyl)-N-methyl-N-pyridin-3-yl-1,3-thiazole-4-carboxamide?
2-(3-hydroxy-2-pyridinyl)-N-methyl-N-pyridin-3-yl-1,3-thiazole-4-carboxamide has a molecular weight of 312.35 g/mol, XLogP of 2.58, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-hydroxy-2-pyridinyl)-N-methyl-N-pyridin-3-yl-1,3-thiazole-4-carboxamide is sourced from PubChem (CID 163627108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).