N-(2-phenylimidazo[1,2-a]pyridin-8-yl)-3-pyrrolidin-1-ylbenzamide

C24H22N4O — CID 58208511

IUPACN-(2-phenylimidazo[1,2-a]pyridin-8-yl)-3-pyrrolidin-1-ylbenzamide
SMILESO=C(Nc1cccn2cc(-c3ccccc3)nc12)c1cccc(N2CCCC2)c1
InChIInChI=1S/C24H22N4O/c29-24(19-10-6-11-20(16-19)27-13-4-5-14-27)26-21-12-7-15-28-17-22(25-23(21)28)18-8-2-1-3-9-18/h1-3,6-12,15-17H,4-5,13-14H2,(H,26,29)
InChIKeyBRVGNOZEGODGEN-UHFFFAOYSA-N
MW382.47 g/mol
LogP4.85
Rot. Bonds4

About N-(2-phenylimidazo[1,2-a]pyridin-8-yl)-3-pyrrolidin-1-ylbenzamide

N-(2-phenylimidazo[1,2-a]pyridin-8-yl)-3-pyrrolidin-1-ylbenzamide (PubChem CID 58208511) has the molecular formula C24H22N4O and a molecular weight of 382.47 g/mol. Its IUPAC name is N-(2-phenylimidazo[1,2-a]pyridin-8-yl)-3-pyrrolidin-1-ylbenzamide.

Molecular Properties

Compound NameN-(2-phenylimidazo[1,2-a]pyridin-8-yl)-3-pyrrolidin-1-ylbenzamide
PubChem CID58208511
Molecular FormulaC24H22N4O
Molecular Weight382.47 g/mol
Exact Mass382.18
IUPAC NameN-(2-phenylimidazo[1,2-a]pyridin-8-yl)-3-pyrrolidin-1-ylbenzamide
SMILESO=C(Nc1cccn2cc(-c3ccccc3)nc12)c1cccc(N2CCCC2)c1
InChIInChI=1S/C24H22N4O/c29-24(19-10-6-11-20(16-19)27-13-4-5-14-27)26-21-12-7-15-28-17-22(25-23(21)28)18-8-2-1-3-9-18/h1-3,6-12,15-17H,4-5,13-14H2,(H,26,29)
InChIKeyBRVGNOZEGODGEN-UHFFFAOYSA-N
XLogP4.85
TPSA49.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.47
LogP ≤ 54.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[5-phenyl-2-(2H-tetrazol-5-yl)phenyl]-3-piperidin-1-ylbenzamide
CID 72700717
N-(4-anilinophenyl)-3-pyrrolidin-1-ylbenzamide
CID 168515887
N-(2,6-dipyrrolidin-1-ylphenyl)-3-pyrrolidin-1-ylbenzamide
CID 167747025
3-methyl-N-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 121055648
3-(8-aminoimidazo[1,2-a]pyridin-2-yl)benzoic acid;hydrobromide
CID 67712220
N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-morpholin-4-ylbenzamide
CID 121149343
3-[8-(aminomethyl)imidazo[1,2-a]pyridin-2-yl]benzoic acid
CID 19965302
N-indolizin-8-ylbenzamide
CID 159451185
N-[(3-pyrrolidin-1-ylphenyl)methyl]benzamide
CID 91394219
N-[2-(azepan-1-yl)phenyl]benzamide
CID 24652732
1-(3-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)piperidine-3-carboxylic acid
CID 117097263
3-iodo-N-(2-piperidin-1-ylphenyl)benzamide
CID 4501683

Frequently Asked Questions

What is the IUPAC name of N-(2-phenylimidazo[1,2-a]pyridin-8-yl)-3-pyrrolidin-1-ylbenzamide?
The IUPAC name of N-(2-phenylimidazo[1,2-a]pyridin-8-yl)-3-pyrrolidin-1-ylbenzamide (CID 58208511) is N-(2-phenylimidazo[1,2-a]pyridin-8-yl)-3-pyrrolidin-1-ylbenzamide.
What is the SMILES notation for N-(2-phenylimidazo[1,2-a]pyridin-8-yl)-3-pyrrolidin-1-ylbenzamide?
The canonical SMILES for N-(2-phenylimidazo[1,2-a]pyridin-8-yl)-3-pyrrolidin-1-ylbenzamide is O=C(Nc1cccn2cc(-c3ccccc3)nc12)c1cccc(N2CCCC2)c1.
What is the InChIKey of N-(2-phenylimidazo[1,2-a]pyridin-8-yl)-3-pyrrolidin-1-ylbenzamide?
The InChIKey is BRVGNOZEGODGEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22N4O/c29-24(19-10-6-11-20(16-19)27-13-4-5-14-27)26-21-12-7-15-28-17-22(25-23(21)28)18-8-2-1-3-9-18/h1-3,6-12,15-17H,4-5,13-14H2,(H,26,29).
What are the key properties of N-(2-phenylimidazo[1,2-a]pyridin-8-yl)-3-pyrrolidin-1-ylbenzamide?
N-(2-phenylimidazo[1,2-a]pyridin-8-yl)-3-pyrrolidin-1-ylbenzamide has a molecular weight of 382.47 g/mol, XLogP of 4.85, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-phenylimidazo[1,2-a]pyridin-8-yl)-3-pyrrolidin-1-ylbenzamide is sourced from PubChem (CID 58208511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).