4-methyl-N-phenyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide

C15H12N2OS2 — CID 8871070

IUPAC4-methyl-N-phenyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide
SMILESCc1nc(-c2ccsc2)sc1C(=O)Nc1ccccc1
InChIInChI=1S/C15H12N2OS2/c1-10-13(14(18)17-12-5-3-2-4-6-12)20-15(16-10)11-7-8-19-9-11/h2-9H,1H3,(H,17,18)
InChIKeyOJCJVEQRCHKUJG-UHFFFAOYSA-N
MW300.41 g/mol
LogP4.43
Rot. Bonds3

About 4-methyl-N-phenyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide

4-methyl-N-phenyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide (PubChem CID 8871070) has the molecular formula C15H12N2OS2 and a molecular weight of 300.41 g/mol. Its IUPAC name is 4-methyl-N-phenyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide.

Molecular Properties

Compound Name4-methyl-N-phenyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide
PubChem CID8871070
Molecular FormulaC15H12N2OS2
Molecular Weight300.41 g/mol
Exact Mass300.04
IUPAC Name4-methyl-N-phenyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide
SMILESCc1nc(-c2ccsc2)sc1C(=O)Nc1ccccc1
InChIInChI=1S/C15H12N2OS2/c1-10-13(14(18)17-12-5-3-2-4-6-12)20-15(16-10)11-7-8-19-9-11/h2-9H,1H3,(H,17,18)
InChIKeyOJCJVEQRCHKUJG-UHFFFAOYSA-N
XLogP4.43
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.41
LogP ≤ 54.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-methyl-N-phenyl-2-thiophen-3-yl-1,3-thiazole-5-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-(3,5-dimethylphenyl)-4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide
CID 17497475
N-(3-acetylphenyl)-4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide
CID 9078887
4-methyl-N-(3-methylsulfonylphenyl)-2-thiophen-3-yl-1,3-thiazole-5-carboxamide
CID 25497583
N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide
CID 24661436
4-methyl-N-(3-methyl-2-pyridinyl)-2-thiophen-3-yl-1,3-thiazole-5-carboxamide
CID 35033188
N-(4-cyclopentylsulfonylphenyl)-4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide
CID 39177524
N-cyano-4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide
CID 79194223
N-(4-carbamoyl-3-chlorophenyl)-4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide
CID 39170277
3-[4-methyl-5-(phenylcarbamoyl)-1,3-thiazol-2-yl]benzoic acid
CID 51115527
1-(4-fluorophenyl)-3-[(4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carbonyl)amino]thiourea
CID 9085390
4-methyl-N-phenyl-2-(4-sulfamoylphenyl)-1,3-thiazole-5-carboxamide
CID 60620632
4-methyl-N-[(1R)-1-(2-methylphenyl)ethyl]-2-thiophen-3-yl-1,3-thiazole-5-carboxamide
CID 26648334

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-phenyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide?
The IUPAC name of 4-methyl-N-phenyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide (CID 8871070) is 4-methyl-N-phenyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide.
What is the SMILES notation for 4-methyl-N-phenyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide?
The canonical SMILES for 4-methyl-N-phenyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide is Cc1nc(-c2ccsc2)sc1C(=O)Nc1ccccc1.
What is the InChIKey of 4-methyl-N-phenyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide?
The InChIKey is OJCJVEQRCHKUJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2OS2/c1-10-13(14(18)17-12-5-3-2-4-6-12)20-15(16-10)11-7-8-19-9-11/h2-9H,1H3,(H,17,18).
What are the key properties of 4-methyl-N-phenyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide?
4-methyl-N-phenyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide has a molecular weight of 300.41 g/mol, XLogP of 4.43, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-phenyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide is sourced from PubChem (CID 8871070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).