N-(4-propan-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide

C12H13N3OS — CID 46674310

IUPACN-(4-propan-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide
SMILESCC(C)c1csc(NC(=O)c2cccnc2)n1
InChIInChI=1S/C12H13N3OS/c1-8(2)10-7-17-12(14-10)15-11(16)9-4-3-5-13-6-9/h3-8H,1-2H3,(H,14,15,16)
InChIKeyIWVWPKHDMLBSBQ-UHFFFAOYSA-N
MW247.32 g/mol
LogP2.91
Rot. Bonds3

About N-(4-propan-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide

N-(4-propan-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide (PubChem CID 46674310) has the molecular formula C12H13N3OS and a molecular weight of 247.32 g/mol. Its IUPAC name is N-(4-propan-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(4-propan-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide
PubChem CID46674310
Molecular FormulaC12H13N3OS
Molecular Weight247.32 g/mol
Exact Mass247.08
IUPAC NameN-(4-propan-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide
SMILESCC(C)c1csc(NC(=O)c2cccnc2)n1
InChIInChI=1S/C12H13N3OS/c1-8(2)10-7-17-12(14-10)15-11(16)9-4-3-5-13-6-9/h3-8H,1-2H3,(H,14,15,16)
InChIKeyIWVWPKHDMLBSBQ-UHFFFAOYSA-N
XLogP2.91
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.32
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(4-propan-2-yl-1,3-thiazol-2-yl)pyridine-3-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

N-(4-acetyl-1,3-thiazol-2-yl)pyridine-3-carboxamide
CID 60716919
3-methoxy-N-(4-propan-2-yl-1,3-thiazol-2-yl)benzamide
CID 18096314
N-(6-propan-2-ylpyrazin-2-yl)pyridine-3-carboxamide
CID 153291123
N-(4-propan-2-yl-1,3-thiazol-2-yl)-3-(trifluoromethyl)benzamide
CID 46674238
4-propan-2-ylsulfonyl-N-(4-propan-2-yl-1,3-thiazol-2-yl)benzamide
CID 30715818
N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide
CID 1358652
N-(4,5-dimethyl-1,3-thiazol-2-yl)pyridine-3-carboxamide
CID 693380
5-chloro-N-(4-propan-2-yl-1,3-thiazol-2-yl)furan-2-carboxamide
CID 103604372
2,3-dimethyl-N-(4-propan-2-yl-1,3-thiazol-2-yl)benzamide
CID 37019052
3-methyl-4-(methylamino)-N-(4-propan-2-yl-1,3-thiazol-2-yl)benzamide
CID 63213843
3-amino-4-chloro-N-(4-propan-2-yl-1,3-thiazol-2-yl)benzamide
CID 61479829
N-(4,5-dimethyl-1,3-thiazol-2-yl)pyridine-3-carboxamide;hydrochloride
CID 110756954

Frequently Asked Questions

What is the IUPAC name of N-(4-propan-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide?
The IUPAC name of N-(4-propan-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide (CID 46674310) is N-(4-propan-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide.
What is the SMILES notation for N-(4-propan-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide?
The canonical SMILES for N-(4-propan-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide is CC(C)c1csc(NC(=O)c2cccnc2)n1.
What is the InChIKey of N-(4-propan-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide?
The InChIKey is IWVWPKHDMLBSBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N3OS/c1-8(2)10-7-17-12(14-10)15-11(16)9-4-3-5-13-6-9/h3-8H,1-2H3,(H,14,15,16).
What are the key properties of N-(4-propan-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide?
N-(4-propan-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide has a molecular weight of 247.32 g/mol, XLogP of 2.91, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-propan-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide is sourced from PubChem (CID 46674310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).