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

C12H11FN2OS — CID 8964897

IUPAC2-(3-fluorophenyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide
SMILESCNC(=O)c1sc(-c2cccc(F)c2)nc1C
InChIInChI=1S/C12H11FN2OS/c1-7-10(11(16)14-2)17-12(15-7)8-4-3-5-9(13)6-8/h3-6H,1-2H3,(H,14,16)
InChIKeyIFMJQPAOCJPBHQ-UHFFFAOYSA-N
MW250.30 g/mol
LogP2.62
Rot. Bonds2

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

2-(3-fluorophenyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide (PubChem CID 8964897) has the molecular formula C12H11FN2OS and a molecular weight of 250.30 g/mol. Its IUPAC name is 2-(3-fluorophenyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide.

Molecular Properties

Compound Name2-(3-fluorophenyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide
PubChem CID8964897
Molecular FormulaC12H11FN2OS
Molecular Weight250.30 g/mol
Exact Mass250.06
IUPAC Name2-(3-fluorophenyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide
SMILESCNC(=O)c1sc(-c2cccc(F)c2)nc1C
InChIInChI=1S/C12H11FN2OS/c1-7-10(11(16)14-2)17-12(15-7)8-4-3-5-9(13)6-8/h3-6H,1-2H3,(H,14,16)
InChIKeyIFMJQPAOCJPBHQ-UHFFFAOYSA-N
XLogP2.62
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.30
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(3-fluorophenyl)-N,4-dimethyl-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

Frequently Asked Questions

What is the IUPAC name of 2-(3-fluorophenyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide?
The IUPAC name of 2-(3-fluorophenyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide (CID 8964897) is 2-(3-fluorophenyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide.
What is the SMILES notation for 2-(3-fluorophenyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide?
The canonical SMILES for 2-(3-fluorophenyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide is CNC(=O)c1sc(-c2cccc(F)c2)nc1C.
What is the InChIKey of 2-(3-fluorophenyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide?
The InChIKey is IFMJQPAOCJPBHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11FN2OS/c1-7-10(11(16)14-2)17-12(15-7)8-4-3-5-9(13)6-8/h3-6H,1-2H3,(H,14,16).
What are the key properties of 2-(3-fluorophenyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide?
2-(3-fluorophenyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide has a molecular weight of 250.30 g/mol, XLogP of 2.62, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluorophenyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide is sourced from PubChem (CID 8964897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).