6-phenyl-3-(1,3-thiazolidine-3-carbonyl)-1H-pyridin-2-one

C15H14N2O2S — CID 125483735

IUPAC6-phenyl-3-(1,3-thiazolidine-3-carbonyl)-1H-pyridin-2-one
SMILESO=C(c1ccc(-c2ccccc2)[nH]c1=O)N1CCSC1
InChIInChI=1S/C15H14N2O2S/c18-14-12(15(19)17-8-9-20-10-17)6-7-13(16-14)11-4-2-1-3-5-11/h1-7H,8-10H2,(H,16,18)
InChIKeyIEGDEORWJUICJI-UHFFFAOYSA-N
MW286.36 g/mol
LogP2.19
Rot. Bonds2

About 6-phenyl-3-(1,3-thiazolidine-3-carbonyl)-1H-pyridin-2-one

6-phenyl-3-(1,3-thiazolidine-3-carbonyl)-1H-pyridin-2-one (PubChem CID 125483735) has the molecular formula C15H14N2O2S and a molecular weight of 286.36 g/mol. Its IUPAC name is 6-phenyl-3-(1,3-thiazolidine-3-carbonyl)-1H-pyridin-2-one.

Molecular Properties

Compound Name6-phenyl-3-(1,3-thiazolidine-3-carbonyl)-1H-pyridin-2-one
PubChem CID125483735
Molecular FormulaC15H14N2O2S
Molecular Weight286.36 g/mol
Exact Mass286.08
IUPAC Name6-phenyl-3-(1,3-thiazolidine-3-carbonyl)-1H-pyridin-2-one
SMILESO=C(c1ccc(-c2ccccc2)[nH]c1=O)N1CCSC1
InChIInChI=1S/C15H14N2O2S/c18-14-12(15(19)17-8-9-20-10-17)6-7-13(16-14)11-4-2-1-3-5-11/h1-7H,8-10H2,(H,16,18)
InChIKeyIEGDEORWJUICJI-UHFFFAOYSA-N
XLogP2.19
TPSA53.17 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.36
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 6-phenyl-3-(1,3-thiazolidine-3-carbonyl)-1H-pyridin-2-one 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

3-(3,9-diazabicyclo[4.2.1]nonane-3-carbonyl)-6-phenyl-1H-pyridin-2-one;hydrochloride
CID 119637585
3-[3-(methylamino)piperidine-1-carbonyl]-6-phenyl-1H-pyridin-2-one
CID 119491224
3-[(3R,4S)-3-amino-4-phenylpyrrolidine-1-carbonyl]-6-phenyl-1H-pyridin-2-one
CID 72857453
(2-chlorophenyl)-(1,3-thiazolidin-3-yl)methanone
CID 122331936
3-(2-oxa-9-azaspiro[4.5]decane-9-carbonyl)-6-phenyl-1H-pyridin-2-one
CID 72876722
3-[3-(1-aminoethyl)piperidine-1-carbonyl]-6-phenyl-1H-pyridin-2-one
CID 119595143
3-[4-(2,5-difluorobenzoyl)piperidine-1-carbonyl]-6-phenyl-1H-pyridin-2-one
CID 75404213
3-(piperidine-1-carbonyl)-6-pyridin-4-yl-1H-pyridin-2-one
CID 129353314
3-[4-(5-methyl-1H-1,2,4-triazol-3-yl)piperidine-1-carbonyl]-6-phenyl-1H-pyridin-2-one
CID 118771981
2-(thiomorpholine-4-carbonyl)benzoic acid
CID 14298712
3-[4-(3-acetylphenyl)sulfonylpiperazine-1-carbonyl]-6-phenyl-1H-pyridin-2-one
CID 55758399
3-[7-(hydroxymethyl)-3,5-dihydro-2H-1,4-benzoxazepine-4-carbonyl]-6-phenyl-1H-pyridin-2-one
CID 72898974

Frequently Asked Questions

What is the IUPAC name of 6-phenyl-3-(1,3-thiazolidine-3-carbonyl)-1H-pyridin-2-one?
The IUPAC name of 6-phenyl-3-(1,3-thiazolidine-3-carbonyl)-1H-pyridin-2-one (CID 125483735) is 6-phenyl-3-(1,3-thiazolidine-3-carbonyl)-1H-pyridin-2-one.
What is the SMILES notation for 6-phenyl-3-(1,3-thiazolidine-3-carbonyl)-1H-pyridin-2-one?
The canonical SMILES for 6-phenyl-3-(1,3-thiazolidine-3-carbonyl)-1H-pyridin-2-one is O=C(c1ccc(-c2ccccc2)[nH]c1=O)N1CCSC1.
What is the InChIKey of 6-phenyl-3-(1,3-thiazolidine-3-carbonyl)-1H-pyridin-2-one?
The InChIKey is IEGDEORWJUICJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O2S/c18-14-12(15(19)17-8-9-20-10-17)6-7-13(16-14)11-4-2-1-3-5-11/h1-7H,8-10H2,(H,16,18).
What are the key properties of 6-phenyl-3-(1,3-thiazolidine-3-carbonyl)-1H-pyridin-2-one?
6-phenyl-3-(1,3-thiazolidine-3-carbonyl)-1H-pyridin-2-one has a molecular weight of 286.36 g/mol, XLogP of 2.19, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-phenyl-3-(1,3-thiazolidine-3-carbonyl)-1H-pyridin-2-one is sourced from PubChem (CID 125483735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).