N-(2-fluorophenyl)-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide

C17H13FN2OS — CID 23610162

IUPACN-(2-fluorophenyl)-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide
SMILESCc1nc(-c2ccccc2)sc1C(=O)Nc1ccccc1F
InChIInChI=1S/C17H13FN2OS/c1-11-15(16(21)20-14-10-6-5-9-13(14)18)22-17(19-11)12-7-3-2-4-8-12/h2-10H,1H3,(H,20,21)
InChIKeySRVSBEGUPFKNPQ-UHFFFAOYSA-N
MW312.37 g/mol
LogP4.51
Rot. Bonds3

About N-(2-fluorophenyl)-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide

N-(2-fluorophenyl)-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide (PubChem CID 23610162) has the molecular formula C17H13FN2OS and a molecular weight of 312.37 g/mol. Its IUPAC name is N-(2-fluorophenyl)-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide.

Molecular Properties

Compound NameN-(2-fluorophenyl)-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide
PubChem CID23610162
Molecular FormulaC17H13FN2OS
Molecular Weight312.37 g/mol
Exact Mass312.07
IUPAC NameN-(2-fluorophenyl)-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide
SMILESCc1nc(-c2ccccc2)sc1C(=O)Nc1ccccc1F
InChIInChI=1S/C17H13FN2OS/c1-11-15(16(21)20-14-10-6-5-9-13(14)18)22-17(19-11)12-7-3-2-4-8-12/h2-10H,1H3,(H,20,21)
InChIKeySRVSBEGUPFKNPQ-UHFFFAOYSA-N
XLogP4.51
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.37
LogP ≤ 54.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(2-fluorophenyl)-4-methyl-2-phenyl-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-(2-hydroxyphenyl)-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide
CID 46666287
4-methyl-N-naphthalen-1-yl-2-phenyl-1,3-thiazole-5-carboxamide
CID 4076042
N-(2-fluoro-5-methylsulfonylphenyl)-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide
CID 27677610
N-[2-(1-hydroxyethyl)phenyl]-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide
CID 110885308
N'-(2-fluorobenzoyl)-4-methyl-2-phenyl-1,3-thiazole-5-carbohydrazide
CID 7970391
N-(2-bromo-4-methylphenyl)-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide
CID 27667984
N-[2-[[(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)amino]carbamoyl]phenyl]benzamide
CID 30544350
N-(2-fluorophenyl)-4-methyl-2-pyrrol-1-yl-1,3-thiazole-5-carboxamide
CID 42569304
N-(2-ethoxyphenyl)-2-(4-fluorophenyl)-4-methyl-1,3-thiazole-5-carboxamide
CID 9192368
2-(2-fluoro-6-methoxyphenyl)-N-(2-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide
CID 42535275
N-(3-benzamido-2-methylphenyl)-4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-5-carboxamide
CID 55899419
N-(2-bromophenyl)-4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-5-carboxamide
CID 30345026

Frequently Asked Questions

What is the IUPAC name of N-(2-fluorophenyl)-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide?
The IUPAC name of N-(2-fluorophenyl)-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide (CID 23610162) is N-(2-fluorophenyl)-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide.
What is the SMILES notation for N-(2-fluorophenyl)-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide?
The canonical SMILES for N-(2-fluorophenyl)-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide is Cc1nc(-c2ccccc2)sc1C(=O)Nc1ccccc1F.
What is the InChIKey of N-(2-fluorophenyl)-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide?
The InChIKey is SRVSBEGUPFKNPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13FN2OS/c1-11-15(16(21)20-14-10-6-5-9-13(14)18)22-17(19-11)12-7-3-2-4-8-12/h2-10H,1H3,(H,20,21).
What are the key properties of N-(2-fluorophenyl)-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide?
N-(2-fluorophenyl)-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide has a molecular weight of 312.37 g/mol, XLogP of 4.51, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorophenyl)-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide is sourced from PubChem (CID 23610162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).