2-(2-phenylimidazo[1,2-a]pyridin-3-yl)-N-propylacetamide

C18H19N3O — CID 10827581

IUPAC2-(2-phenylimidazo[1,2-a]pyridin-3-yl)-N-propylacetamide
SMILESCCCNC(=O)Cc1c(-c2ccccc2)nc2ccccn12
InChIInChI=1S/C18H19N3O/c1-2-11-19-17(22)13-15-18(14-8-4-3-5-9-14)20-16-10-6-7-12-21(15)16/h3-10,12H,2,11,13H2,1H3,(H,19,22)
InChIKeyALIHBSWIQNXFFZ-UHFFFAOYSA-N
MW293.37 g/mol
LogP3.07
Rot. Bonds5

About 2-(2-phenylimidazo[1,2-a]pyridin-3-yl)-N-propylacetamide

2-(2-phenylimidazo[1,2-a]pyridin-3-yl)-N-propylacetamide (PubChem CID 10827581) has the molecular formula C18H19N3O and a molecular weight of 293.37 g/mol. Its IUPAC name is 2-(2-phenylimidazo[1,2-a]pyridin-3-yl)-N-propylacetamide.

Molecular Properties

Compound Name2-(2-phenylimidazo[1,2-a]pyridin-3-yl)-N-propylacetamide
PubChem CID10827581
Molecular FormulaC18H19N3O
Molecular Weight293.37 g/mol
Exact Mass293.15
IUPAC Name2-(2-phenylimidazo[1,2-a]pyridin-3-yl)-N-propylacetamide
SMILESCCCNC(=O)Cc1c(-c2ccccc2)nc2ccccn12
InChIInChI=1S/C18H19N3O/c1-2-11-19-17(22)13-15-18(14-8-4-3-5-9-14)20-16-10-6-7-12-21(15)16/h3-10,12H,2,11,13H2,1H3,(H,19,22)
InChIKeyALIHBSWIQNXFFZ-UHFFFAOYSA-N
XLogP3.07
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.37
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(2-phenylimidazo[1,2-a]pyridin-3-yl)-N-propylacetamide 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

Alpidem
CID 54897
Zolpidem
CID 5732
Olprinone
CID 4593
Saripidem
CID 3058746
1-(5-Fluoropentyl)-N-(1-methyl-1-phenylethyl)-1H-pyrrolo(2,3-b)pyridine-3-carboxamide
CID 129532613
AR-H047108
CID 9864291
Linaprazan
CID 9951066
Olprinone hydrochloride
CID 115227
CB 34
CID 6603782
2-fluoro-4-(4-(1-isopropyl-2-methyl-1H-imidazol-5-yl)pyrimidin-2-ylamino)-N-methylbenzamide
CID 11675054
Pumaprazole
CID 3052764
N-(2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide
CID 748028

Frequently Asked Questions

What is the IUPAC name of 2-(2-phenylimidazo[1,2-a]pyridin-3-yl)-N-propylacetamide?
The IUPAC name of 2-(2-phenylimidazo[1,2-a]pyridin-3-yl)-N-propylacetamide (CID 10827581) is 2-(2-phenylimidazo[1,2-a]pyridin-3-yl)-N-propylacetamide.
What is the SMILES notation for 2-(2-phenylimidazo[1,2-a]pyridin-3-yl)-N-propylacetamide?
The canonical SMILES for 2-(2-phenylimidazo[1,2-a]pyridin-3-yl)-N-propylacetamide is CCCNC(=O)Cc1c(-c2ccccc2)nc2ccccn12.
What is the InChIKey of 2-(2-phenylimidazo[1,2-a]pyridin-3-yl)-N-propylacetamide?
The InChIKey is ALIHBSWIQNXFFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3O/c1-2-11-19-17(22)13-15-18(14-8-4-3-5-9-14)20-16-10-6-7-12-21(15)16/h3-10,12H,2,11,13H2,1H3,(H,19,22).
What are the key properties of 2-(2-phenylimidazo[1,2-a]pyridin-3-yl)-N-propylacetamide?
2-(2-phenylimidazo[1,2-a]pyridin-3-yl)-N-propylacetamide has a molecular weight of 293.37 g/mol, XLogP of 3.07, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-phenylimidazo[1,2-a]pyridin-3-yl)-N-propylacetamide is sourced from PubChem (CID 10827581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).