1-benzyl-3-(pyridin-2-ylmethyl)imidazo[4,5-c]pyridin-2-one

C19H16N4O — CID 75509159

IUPAC1-benzyl-3-(pyridin-2-ylmethyl)imidazo[4,5-c]pyridin-2-one
SMILESO=c1n(Cc2ccccc2)c2ccncc2n1Cc1ccccn1
InChIInChI=1S/C19H16N4O/c24-19-22(13-15-6-2-1-3-7-15)17-9-11-20-12-18(17)23(19)14-16-8-4-5-10-21-16/h1-12H,13-14H2
InChIKeyWWNPNSJAONJNMZ-UHFFFAOYSA-N
MW316.36 g/mol
LogP2.69
Rot. Bonds4

About 1-benzyl-3-(pyridin-2-ylmethyl)imidazo[4,5-c]pyridin-2-one

1-benzyl-3-(pyridin-2-ylmethyl)imidazo[4,5-c]pyridin-2-one (PubChem CID 75509159) has the molecular formula C19H16N4O and a molecular weight of 316.36 g/mol. Its IUPAC name is 1-benzyl-3-(pyridin-2-ylmethyl)imidazo[4,5-c]pyridin-2-one.

Molecular Properties

Compound Name1-benzyl-3-(pyridin-2-ylmethyl)imidazo[4,5-c]pyridin-2-one
PubChem CID75509159
Molecular FormulaC19H16N4O
Molecular Weight316.36 g/mol
Exact Mass316.13
IUPAC Name1-benzyl-3-(pyridin-2-ylmethyl)imidazo[4,5-c]pyridin-2-one
SMILESO=c1n(Cc2ccccc2)c2ccncc2n1Cc1ccccn1
InChIInChI=1S/C19H16N4O/c24-19-22(13-15-6-2-1-3-7-15)17-9-11-20-12-18(17)23(19)14-16-8-4-5-10-21-16/h1-12H,13-14H2
InChIKeyWWNPNSJAONJNMZ-UHFFFAOYSA-N
XLogP2.69
TPSA52.71 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.36
LogP ≤ 52.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

1-[(3-fluorophenyl)methyl]-3-(pyridin-2-ylmethyl)pyrido[3,2-d]pyrimidine-2,4-dione
CID 16951818
1-[4-(methylamino)butyl]-3-(pyridin-2-ylmethyl)benzimidazol-2-one
CID 21273540
1-benzyl-3-ethylbenzimidazol-2-one
CID 22558159
1-benzyl-3,5-bis(hydroxymethyl)-1,3,5-triazinane-2,4,6-trione
CID 15495786
1,3-dibenzyl-5-chlorobenzimidazol-2-one
CID 139081600
3-chloro-5-(pyridin-2-ylmethyl)imidazo[1,5-a]quinoxalin-4-one
CID 171351342
4-phenyl-1,2-bis(pyridin-2-ylmethyl)-1,2,4-triazolidine-3,5-dione
CID 1089007
5,11-bis(pyridin-2-ylmethyl)indolo[3,2-b]carbazole
CID 102503171
1-[(5-bromo-2-pyridinyl)methyl]-3-ethylbenzimidazol-2-one
CID 116621225
1-benzyl-4-(pyridin-2-ylmethyl)piperazin-2-one
CID 154580851
3-benzyl-1-(2-phenylethyl)pyrido[3,2-d]pyrimidine-2,4-dione
CID 41233408
3-(pyridin-2-ylmethyl)pyrido[3,4-d]pyrimidin-4-one
CID 91650448

Frequently Asked Questions

What is the IUPAC name of 1-benzyl-3-(pyridin-2-ylmethyl)imidazo[4,5-c]pyridin-2-one?
The IUPAC name of 1-benzyl-3-(pyridin-2-ylmethyl)imidazo[4,5-c]pyridin-2-one (CID 75509159) is 1-benzyl-3-(pyridin-2-ylmethyl)imidazo[4,5-c]pyridin-2-one.
What is the SMILES notation for 1-benzyl-3-(pyridin-2-ylmethyl)imidazo[4,5-c]pyridin-2-one?
The canonical SMILES for 1-benzyl-3-(pyridin-2-ylmethyl)imidazo[4,5-c]pyridin-2-one is O=c1n(Cc2ccccc2)c2ccncc2n1Cc1ccccn1.
What is the InChIKey of 1-benzyl-3-(pyridin-2-ylmethyl)imidazo[4,5-c]pyridin-2-one?
The InChIKey is WWNPNSJAONJNMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N4O/c24-19-22(13-15-6-2-1-3-7-15)17-9-11-20-12-18(17)23(19)14-16-8-4-5-10-21-16/h1-12H,13-14H2.
What are the key properties of 1-benzyl-3-(pyridin-2-ylmethyl)imidazo[4,5-c]pyridin-2-one?
1-benzyl-3-(pyridin-2-ylmethyl)imidazo[4,5-c]pyridin-2-one has a molecular weight of 316.36 g/mol, XLogP of 2.69, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzyl-3-(pyridin-2-ylmethyl)imidazo[4,5-c]pyridin-2-one is sourced from PubChem (CID 75509159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).