5-phenyl-3-[1-(2-pyridin-4-yl-1,3-thiazole-4-carbonyl)piperidin-4-yl]-1,3-oxazolidin-2-one

C23H22N4O3S — CID 23761134

IUPAC5-phenyl-3-[1-(2-pyridin-4-yl-1,3-thiazole-4-carbonyl)piperidin-4-yl]-1,3-oxazolidin-2-one
SMILESO=C(c1csc(-c2ccncc2)n1)N1CCC(N2CC(c3ccccc3)OC2=O)CC1
InChIInChI=1S/C23H22N4O3S/c28-22(19-15-31-21(25-19)17-6-10-24-11-7-17)26-12-8-18(9-13-26)27-14-20(30-23(27)29)16-4-2-1-3-5-16/h1-7,10-11,15,18,20H,8-9,12-14H2
InChIKeyMVDHOLYXQHHLMU-UHFFFAOYSA-N
MW434.52 g/mol
LogP4.00
Rot. Bonds4

About 5-phenyl-3-[1-(2-pyridin-4-yl-1,3-thiazole-4-carbonyl)piperidin-4-yl]-1,3-oxazolidin-2-one

5-phenyl-3-[1-(2-pyridin-4-yl-1,3-thiazole-4-carbonyl)piperidin-4-yl]-1,3-oxazolidin-2-one (PubChem CID 23761134) has the molecular formula C23H22N4O3S and a molecular weight of 434.52 g/mol. Its IUPAC name is 5-phenyl-3-[1-(2-pyridin-4-yl-1,3-thiazole-4-carbonyl)piperidin-4-yl]-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name5-phenyl-3-[1-(2-pyridin-4-yl-1,3-thiazole-4-carbonyl)piperidin-4-yl]-1,3-oxazolidin-2-one
PubChem CID23761134
Molecular FormulaC23H22N4O3S
Molecular Weight434.52 g/mol
Exact Mass434.14
IUPAC Name5-phenyl-3-[1-(2-pyridin-4-yl-1,3-thiazole-4-carbonyl)piperidin-4-yl]-1,3-oxazolidin-2-one
SMILESO=C(c1csc(-c2ccncc2)n1)N1CCC(N2CC(c3ccccc3)OC2=O)CC1
InChIInChI=1S/C23H22N4O3S/c28-22(19-15-31-21(25-19)17-6-10-24-11-7-17)26-12-8-18(9-13-26)27-14-20(30-23(27)29)16-4-2-1-3-5-16/h1-7,10-11,15,18,20H,8-9,12-14H2
InChIKeyMVDHOLYXQHHLMU-UHFFFAOYSA-N
XLogP4.00
TPSA75.63 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500434.52
LogP ≤ 54.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 5-phenyl-3-[1-(2-pyridin-4-yl-1,3-thiazole-4-carbonyl)piperidin-4-yl]-1,3-oxazolidin-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

{(S)-1-[(1S,2R)-1-Benzyl-3-((S)-2-tert-butylcarbamoyl-4-pyridin-3-ylmethyl-piperazin-1-yl)-2-hydroxy-propylcarbamoyl]-2-methyl-propyl}-carbamic acid 2-isopropyl-thiazol-4-ylmethyl ester
CID 471500
(2-isopropylthiazol-4-yl)methyl N-[(1S)-1-[[(1S,2R)-1-benzyl-3-[(2S)-2-(tert-butylcarbamoyl)-4-(4-pyridylmethyl)piperazin-1-yl]-2-hydroxy-propyl]carbamoyl]-2-methyl-propyl]carbamate
CID 471504
N-(4-morpholin-2-ylphenyl)-2-pyrazin-2-yl-1,3-thiazole-4-carboxamide
CID 67238911
[(3R,3aR,6aS)-3-(pyridin-3-ylmethoxy)-2,3,3a,4,6,6a-hexahydrofuro[3,4-b]pyrrol-1-yl]-(1,3-thiazol-4-yl)methanone
CID 97386623
[(7R,8aS)-7-(pyridin-3-ylmethoxy)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-(1,3-thiazol-4-yl)methanone
CID 97458407
[(3aR,7aS)-4-(pyridin-3-ylmethoxy)-1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl]-(1,3-thiazol-4-yl)methanone
CID 127021141
4-Methyl-3-[(2-methyl-1,3-thiazol-4-yl)methyl]-4-phenyl-8-(pyridine-3-carbonyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one
CID 134810730
N-[4-[(4S)-5,5-dimethyl-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]cyclohexyl]-2-pyridin-4-yl-1,3-thiazole-4-carboxamide
CID 89827469
4-Methyl-3-[(2-methyl-1,3-thiazol-4-yl)methyl]-4-phenyl-8-(2-pyridin-2-ylacetyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one
CID 134810845
4-Methyl-3-[(2-methyl-1,3-thiazol-4-yl)methyl]-4-phenyl-8-(3-pyridin-2-ylpropanoyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one
CID 134810868
(6S)-1-(2-methylpropyl)-6-(pyridin-3-ylmethoxy)-4-(1,3-thiazole-4-carbonyl)-1,4-diazepan-2-one
CID 26144928
4-(2,4-Difluorobenzyl)-1-[(2-methyl-1,3-thiazol-4-yl)methyl]-6-(4-pyridinylmethoxy)-1,4-diazepan-2-one
CID 45163537

Frequently Asked Questions

What is the IUPAC name of 5-phenyl-3-[1-(2-pyridin-4-yl-1,3-thiazole-4-carbonyl)piperidin-4-yl]-1,3-oxazolidin-2-one?
The IUPAC name of 5-phenyl-3-[1-(2-pyridin-4-yl-1,3-thiazole-4-carbonyl)piperidin-4-yl]-1,3-oxazolidin-2-one (CID 23761134) is 5-phenyl-3-[1-(2-pyridin-4-yl-1,3-thiazole-4-carbonyl)piperidin-4-yl]-1,3-oxazolidin-2-one.
What is the SMILES notation for 5-phenyl-3-[1-(2-pyridin-4-yl-1,3-thiazole-4-carbonyl)piperidin-4-yl]-1,3-oxazolidin-2-one?
The canonical SMILES for 5-phenyl-3-[1-(2-pyridin-4-yl-1,3-thiazole-4-carbonyl)piperidin-4-yl]-1,3-oxazolidin-2-one is O=C(c1csc(-c2ccncc2)n1)N1CCC(N2CC(c3ccccc3)OC2=O)CC1.
What is the InChIKey of 5-phenyl-3-[1-(2-pyridin-4-yl-1,3-thiazole-4-carbonyl)piperidin-4-yl]-1,3-oxazolidin-2-one?
The InChIKey is MVDHOLYXQHHLMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N4O3S/c28-22(19-15-31-21(25-19)17-6-10-24-11-7-17)26-12-8-18(9-13-26)27-14-20(30-23(27)29)16-4-2-1-3-5-16/h1-7,10-11,15,18,20H,8-9,12-14H2.
What are the key properties of 5-phenyl-3-[1-(2-pyridin-4-yl-1,3-thiazole-4-carbonyl)piperidin-4-yl]-1,3-oxazolidin-2-one?
5-phenyl-3-[1-(2-pyridin-4-yl-1,3-thiazole-4-carbonyl)piperidin-4-yl]-1,3-oxazolidin-2-one has a molecular weight of 434.52 g/mol, XLogP of 4.00, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-phenyl-3-[1-(2-pyridin-4-yl-1,3-thiazole-4-carbonyl)piperidin-4-yl]-1,3-oxazolidin-2-one is sourced from PubChem (CID 23761134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).