phenyl-(1-pyridin-2-ylimidazol-2-yl)methanone

C15H11N3O — CID 4737332

IUPACphenyl-(1-pyridin-2-ylimidazol-2-yl)methanone
SMILESO=C(c1ccccc1)c1nccn1-c1ccccn1
InChIInChI=1S/C15H11N3O/c19-14(12-6-2-1-3-7-12)15-17-10-11-18(15)13-8-4-5-9-16-13/h1-11H
InChIKeyDISKZFHVENIUPO-UHFFFAOYSA-N
MW249.27 g/mol
LogP2.50
Rot. Bonds3

About phenyl-(1-pyridin-2-ylimidazol-2-yl)methanone

phenyl-(1-pyridin-2-ylimidazol-2-yl)methanone (PubChem CID 4737332) has the molecular formula C15H11N3O and a molecular weight of 249.27 g/mol. Its IUPAC name is phenyl-(1-pyridin-2-ylimidazol-2-yl)methanone.

Molecular Properties

Compound Namephenyl-(1-pyridin-2-ylimidazol-2-yl)methanone
PubChem CID4737332
Molecular FormulaC15H11N3O
Molecular Weight249.27 g/mol
Exact Mass249.09
IUPAC Namephenyl-(1-pyridin-2-ylimidazol-2-yl)methanone
SMILESO=C(c1ccccc1)c1nccn1-c1ccccn1
InChIInChI=1S/C15H11N3O/c19-14(12-6-2-1-3-7-12)15-17-10-11-18(15)13-8-4-5-9-16-13/h1-11H
InChIKeyDISKZFHVENIUPO-UHFFFAOYSA-N
XLogP2.50
TPSA47.78 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.27
LogP ≤ 52.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-pyridin-2-yl-N-(2-pyridin-2-ylpyrimidin-4-yl)imidazole-2-carboxamide
CID 176858420
N-(1-amino-1,2-dioxo-5-phenylpentan-3-yl)-1-pyridin-2-ylimidazole-2-carboxamide
CID 153043553
phenyl-(1-pyridin-2-ylimidazo[1,5-a]pyridin-3-yl)methanone
CID 163207383
1-pyrimidin-2-ylimidazole-2-carboxylic acid
CID 130640830
1-phenyl-3-pyridin-2-ylimidazol-2-one
CID 102084904
2-(2-benzoylimidazol-1-yl)-1-(4-methylphenyl)ethanone
CID 11266682
phenyl-[1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]methanone
CID 174251990
diphenylmethanone
CID 3102
(3-tert-butyl-5-phenyl-1-pyridin-2-ylpyrrol-2-yl)-phenylmethanone
CID 101007123
phenyl-[5-(4-pyridin-2-ylpiperazin-1-yl)-1,2,4-thiadiazol-3-yl]methanone;hydrochloride
CID 18787145
diethyl 2-(1-pyridin-2-ylpyrrol-2-yl)propanedioate
CID 71724406
3-pyridin-2-yl-1H-imidazol-2-one
CID 130008445

Frequently Asked Questions

What is the IUPAC name of phenyl-(1-pyridin-2-ylimidazol-2-yl)methanone?
The IUPAC name of phenyl-(1-pyridin-2-ylimidazol-2-yl)methanone (CID 4737332) is phenyl-(1-pyridin-2-ylimidazol-2-yl)methanone.
What is the SMILES notation for phenyl-(1-pyridin-2-ylimidazol-2-yl)methanone?
The canonical SMILES for phenyl-(1-pyridin-2-ylimidazol-2-yl)methanone is O=C(c1ccccc1)c1nccn1-c1ccccn1.
What is the InChIKey of phenyl-(1-pyridin-2-ylimidazol-2-yl)methanone?
The InChIKey is DISKZFHVENIUPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11N3O/c19-14(12-6-2-1-3-7-12)15-17-10-11-18(15)13-8-4-5-9-16-13/h1-11H.
What are the key properties of phenyl-(1-pyridin-2-ylimidazol-2-yl)methanone?
phenyl-(1-pyridin-2-ylimidazol-2-yl)methanone has a molecular weight of 249.27 g/mol, XLogP of 2.50, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for phenyl-(1-pyridin-2-ylimidazol-2-yl)methanone is sourced from PubChem (CID 4737332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).