(4R)-N-(3-fluorophenyl)-3-(6-methylpyridine-3-carbonyl)-1,3-thiazolidine-4-carboxamide

C17H16FN3O2S — CID 95300193

IUPAC(4R)-N-(3-fluorophenyl)-3-(6-methylpyridine-3-carbonyl)-1,3-thiazolidine-4-carboxamide
SMILESCc1ccc(C(=O)N2CSC[C@H]2C(=O)Nc2cccc(F)c2)cn1
InChIInChI=1S/C17H16FN3O2S/c1-11-5-6-12(8-19-11)17(23)21-10-24-9-15(21)16(22)20-14-4-2-3-13(18)7-14/h2-8,15H,9-10H2,1H3,(H,20,22)/t15-/m0/s1
InChIKeySYJRXPXMHROVHY-HNNXBMFYSA-N
MW345.40 g/mol
LogP2.68
Rot. Bonds3

About (4R)-N-(3-fluorophenyl)-3-(6-methylpyridine-3-carbonyl)-1,3-thiazolidine-4-carboxamide

(4R)-N-(3-fluorophenyl)-3-(6-methylpyridine-3-carbonyl)-1,3-thiazolidine-4-carboxamide (PubChem CID 95300193) has the molecular formula C17H16FN3O2S and a molecular weight of 345.40 g/mol. Its IUPAC name is (4R)-N-(3-fluorophenyl)-3-(6-methylpyridine-3-carbonyl)-1,3-thiazolidine-4-carboxamide.

Molecular Properties

Compound Name(4R)-N-(3-fluorophenyl)-3-(6-methylpyridine-3-carbonyl)-1,3-thiazolidine-4-carboxamide
PubChem CID95300193
Molecular FormulaC17H16FN3O2S
Molecular Weight345.40 g/mol
Exact Mass345.09
IUPAC Name(4R)-N-(3-fluorophenyl)-3-(6-methylpyridine-3-carbonyl)-1,3-thiazolidine-4-carboxamide
SMILESCc1ccc(C(=O)N2CSC[C@H]2C(=O)Nc2cccc(F)c2)cn1
InChIInChI=1S/C17H16FN3O2S/c1-11-5-6-12(8-19-11)17(23)21-10-24-9-15(21)16(22)20-14-4-2-3-13(18)7-14/h2-8,15H,9-10H2,1H3,(H,20,22)/t15-/m0/s1
InChIKeySYJRXPXMHROVHY-HNNXBMFYSA-N
XLogP2.68
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.40
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (4R)-N-(3-fluorophenyl)-3-(6-methylpyridine-3-carbonyl)-1,3-thiazolidine-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

Frequently Asked Questions

What is the IUPAC name of (4R)-N-(3-fluorophenyl)-3-(6-methylpyridine-3-carbonyl)-1,3-thiazolidine-4-carboxamide?
The IUPAC name of (4R)-N-(3-fluorophenyl)-3-(6-methylpyridine-3-carbonyl)-1,3-thiazolidine-4-carboxamide (CID 95300193) is (4R)-N-(3-fluorophenyl)-3-(6-methylpyridine-3-carbonyl)-1,3-thiazolidine-4-carboxamide.
What is the SMILES notation for (4R)-N-(3-fluorophenyl)-3-(6-methylpyridine-3-carbonyl)-1,3-thiazolidine-4-carboxamide?
The canonical SMILES for (4R)-N-(3-fluorophenyl)-3-(6-methylpyridine-3-carbonyl)-1,3-thiazolidine-4-carboxamide is Cc1ccc(C(=O)N2CSC[C@H]2C(=O)Nc2cccc(F)c2)cn1.
What is the InChIKey of (4R)-N-(3-fluorophenyl)-3-(6-methylpyridine-3-carbonyl)-1,3-thiazolidine-4-carboxamide?
The InChIKey is SYJRXPXMHROVHY-HNNXBMFYSA-N. The full InChI is InChI=1S/C17H16FN3O2S/c1-11-5-6-12(8-19-11)17(23)21-10-24-9-15(21)16(22)20-14-4-2-3-13(18)7-14/h2-8,15H,9-10H2,1H3,(H,20,22)/t15-/m0/s1.
What are the key properties of (4R)-N-(3-fluorophenyl)-3-(6-methylpyridine-3-carbonyl)-1,3-thiazolidine-4-carboxamide?
(4R)-N-(3-fluorophenyl)-3-(6-methylpyridine-3-carbonyl)-1,3-thiazolidine-4-carboxamide has a molecular weight of 345.40 g/mol, XLogP of 2.68, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-N-(3-fluorophenyl)-3-(6-methylpyridine-3-carbonyl)-1,3-thiazolidine-4-carboxamide is sourced from PubChem (CID 95300193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).