3-[2-(3-chlorophenyl)imidazol-1-yl]-1H-pyridin-2-one

C14H10ClN3O — CID 70773823

IUPAC3-[2-(3-chlorophenyl)imidazol-1-yl]-1H-pyridin-2-one
SMILESO=c1[nH]cccc1-n1ccnc1-c1cccc(Cl)c1
InChIInChI=1S/C14H10ClN3O/c15-11-4-1-3-10(9-11)13-16-7-8-18(13)12-5-2-6-17-14(12)19/h1-9H,(H,17,19)
InChIKeyZCFRDZISZPHKMA-UHFFFAOYSA-N
MW271.71 g/mol
LogP2.88
Rot. Bonds2

About 3-[2-(3-chlorophenyl)imidazol-1-yl]-1H-pyridin-2-one

3-[2-(3-chlorophenyl)imidazol-1-yl]-1H-pyridin-2-one (PubChem CID 70773823) has the molecular formula C14H10ClN3O and a molecular weight of 271.71 g/mol. Its IUPAC name is 3-[2-(3-chlorophenyl)imidazol-1-yl]-1H-pyridin-2-one.

Molecular Properties

Compound Name3-[2-(3-chlorophenyl)imidazol-1-yl]-1H-pyridin-2-one
PubChem CID70773823
Molecular FormulaC14H10ClN3O
Molecular Weight271.71 g/mol
Exact Mass271.05
IUPAC Name3-[2-(3-chlorophenyl)imidazol-1-yl]-1H-pyridin-2-one
SMILESO=c1[nH]cccc1-n1ccnc1-c1cccc(Cl)c1
InChIInChI=1S/C14H10ClN3O/c15-11-4-1-3-10(9-11)13-16-7-8-18(13)12-5-2-6-17-14(12)19/h1-9H,(H,17,19)
InChIKeyZCFRDZISZPHKMA-UHFFFAOYSA-N
XLogP2.88
TPSA50.68 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.71
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-chloro-N-[3-(1H-imidazol-1-yl)propyl]benzamide
CID 2848220
3,5-dichloro-N-(3-imidazol-1-ylpropyl)benzamide;hydrochloride
CID 16239233
7-Chloro-5H,10H-imidazo[1,2-a]indeno[1,2-e]-pyrazin-4-one
CID 18975471
2-[2-(4-chlorophenyl)-7-methyl-5-oxoimidazo[1,2-a]pyrimidin-8-yl]-N-ethylacetamide
CID 118631146
5-(1-Benzyl-4-chloroimidazol-2-yl)-1,3-dimethylpyridin-2-one
CID 134306304
2-(3-chlorophenyl)-8-iodo-6H-imidazo[1,2-c]pyrimidin-5-one
CID 136027071
N-(4-Chloro-benzyl)-N'-(3-imidazol-1-yl-propyl)-oxalamide
CID 580547
2-(3-chlorophenyl)-1H-imidazole
CID 316815
2-(4-Chlorophenyl)-7-methylimidazo[1,2-a]pyrimidin-5-ol
CID 3455239
4-Chloro-N-[3-(2ethyl-1H-imidazol-1-yl)propyl]benzamide
CID 13588922
3-chloro-N-[3-(2-methylimidazol-1-yl)propyl]benzamide
CID 13588930
9-chloro-5H, 10H-imidazo [1,2-a]indeno[1,2-e]pyrazin-4-one
CID 44370129

Frequently Asked Questions

What is the IUPAC name of 3-[2-(3-chlorophenyl)imidazol-1-yl]-1H-pyridin-2-one?
The IUPAC name of 3-[2-(3-chlorophenyl)imidazol-1-yl]-1H-pyridin-2-one (CID 70773823) is 3-[2-(3-chlorophenyl)imidazol-1-yl]-1H-pyridin-2-one.
What is the SMILES notation for 3-[2-(3-chlorophenyl)imidazol-1-yl]-1H-pyridin-2-one?
The canonical SMILES for 3-[2-(3-chlorophenyl)imidazol-1-yl]-1H-pyridin-2-one is O=c1[nH]cccc1-n1ccnc1-c1cccc(Cl)c1.
What is the InChIKey of 3-[2-(3-chlorophenyl)imidazol-1-yl]-1H-pyridin-2-one?
The InChIKey is ZCFRDZISZPHKMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10ClN3O/c15-11-4-1-3-10(9-11)13-16-7-8-18(13)12-5-2-6-17-14(12)19/h1-9H,(H,17,19).
What are the key properties of 3-[2-(3-chlorophenyl)imidazol-1-yl]-1H-pyridin-2-one?
3-[2-(3-chlorophenyl)imidazol-1-yl]-1H-pyridin-2-one has a molecular weight of 271.71 g/mol, XLogP of 2.88, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(3-chlorophenyl)imidazol-1-yl]-1H-pyridin-2-one is sourced from PubChem (CID 70773823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).