1-[2-(4-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)ethyl]pyrrolidin-2-one

C16H16N4OS — CID 138047206

IUPAC1-[2-(4-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)ethyl]pyrrolidin-2-one
SMILESO=C1CCCN1CCc1nc(-c2cnc3ccccn23)cs1
InChIInChI=1S/C16H16N4OS/c21-16-5-3-7-19(16)9-6-15-18-12(11-22-15)13-10-17-14-4-1-2-8-20(13)14/h1-2,4,8,10-11H,3,5-7,9H2
InChIKeyORRSUFURFMSJGM-UHFFFAOYSA-N
MW312.40 g/mol
LogP2.62
Rot. Bonds4

About 1-[2-(4-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)ethyl]pyrrolidin-2-one

1-[2-(4-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)ethyl]pyrrolidin-2-one (PubChem CID 138047206) has the molecular formula C16H16N4OS and a molecular weight of 312.40 g/mol. Its IUPAC name is 1-[2-(4-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)ethyl]pyrrolidin-2-one.

Molecular Properties

Compound Name1-[2-(4-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)ethyl]pyrrolidin-2-one
PubChem CID138047206
Molecular FormulaC16H16N4OS
Molecular Weight312.40 g/mol
Exact Mass312.10
IUPAC Name1-[2-(4-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)ethyl]pyrrolidin-2-one
SMILESO=C1CCCN1CCc1nc(-c2cnc3ccccn23)cs1
InChIInChI=1S/C16H16N4OS/c21-16-5-3-7-19(16)9-6-15-18-12(11-22-15)13-10-17-14-4-1-2-8-20(13)14/h1-2,4,8,10-11H,3,5-7,9H2
InChIKeyORRSUFURFMSJGM-UHFFFAOYSA-N
XLogP2.62
TPSA50.50 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.40
LogP ≤ 52.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 1-[2-(4-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)ethyl]pyrrolidin-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

2-[2-(2-oxopyrrolidin-1-yl)ethyl]-1,3-thiazole-4-carboxylic acid
CID 66372883
1-[2-[4-[4-(azepan-1-ylsulfonyl)phenyl]-1,3-thiazol-2-yl]ethyl]pyrrolidin-2-one
CID 52587338
1-[2-[4-(2-methoxy-5-methylphenyl)-1,3-thiazol-2-yl]ethyl]pyrrolidin-2-one
CID 51100877
1-[2-[4-(chloromethyl)-1,3-thiazol-2-yl]ethyl]azepan-2-one
CID 43138414
N-hydroxy-4-[(4-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)amino]cyclohexa-2,4-diene-1-carboxamide
CID 89219953
N-[4-fluoro-3-(trifluoromethyl)phenyl]-4-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-amine
CID 88887683
1-(2-pyridin-3-ylethyl)pyrrolidin-2-one
CID 59074969
1-[(4-pyrrolo[1,2-a]pyrimidin-4-ylphenyl)methyl]azocan-2-one
CID 156733650
1-[2-[5-(2-methyl-1,3-thiazol-4-yl)-1,2,4-oxadiazol-3-yl]ethyl]pyrrolidin-2-one
CID 28872626
4-(chloromethyl)-2-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-1,3-thiazole
CID 43320468
3-N-(4-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)-4-methylbenzene-1,3-diamine
CID 141437181
2-methyl-5-[2-(4-methylphenyl)-1,3-thiazol-4-yl]-1-[3-(2-oxopyrrolidin-1-yl)propyl]pyrrole-3-carboxamide
CID 3860026

Frequently Asked Questions

What is the IUPAC name of 1-[2-(4-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)ethyl]pyrrolidin-2-one?
The IUPAC name of 1-[2-(4-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)ethyl]pyrrolidin-2-one (CID 138047206) is 1-[2-(4-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)ethyl]pyrrolidin-2-one.
What is the SMILES notation for 1-[2-(4-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)ethyl]pyrrolidin-2-one?
The canonical SMILES for 1-[2-(4-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)ethyl]pyrrolidin-2-one is O=C1CCCN1CCc1nc(-c2cnc3ccccn23)cs1.
What is the InChIKey of 1-[2-(4-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)ethyl]pyrrolidin-2-one?
The InChIKey is ORRSUFURFMSJGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N4OS/c21-16-5-3-7-19(16)9-6-15-18-12(11-22-15)13-10-17-14-4-1-2-8-20(13)14/h1-2,4,8,10-11H,3,5-7,9H2.
What are the key properties of 1-[2-(4-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)ethyl]pyrrolidin-2-one?
1-[2-(4-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)ethyl]pyrrolidin-2-one has a molecular weight of 312.40 g/mol, XLogP of 2.62, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(4-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)ethyl]pyrrolidin-2-one is sourced from PubChem (CID 138047206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).