1-phenyl-3-pyridin-2-ylimidazol-2-one

C14H11N3O — CID 102084904

IUPAC1-phenyl-3-pyridin-2-ylimidazol-2-one
SMILESO=c1n(-c2ccccc2)ccn1-c1ccccn1
InChIInChI=1S/C14H11N3O/c18-14-16(12-6-2-1-3-7-12)10-11-17(14)13-8-4-5-9-15-13/h1-11H
InChIKeyDQULLSXDPOFDFU-UHFFFAOYSA-N
MW237.26 g/mol
LogP2.02
Rot. Bonds2

About 1-phenyl-3-pyridin-2-ylimidazol-2-one

1-phenyl-3-pyridin-2-ylimidazol-2-one (PubChem CID 102084904) has the molecular formula C14H11N3O and a molecular weight of 237.26 g/mol. Its IUPAC name is 1-phenyl-3-pyridin-2-ylimidazol-2-one.

Molecular Properties

Compound Name1-phenyl-3-pyridin-2-ylimidazol-2-one
PubChem CID102084904
Molecular FormulaC14H11N3O
Molecular Weight237.26 g/mol
Exact Mass237.09
IUPAC Name1-phenyl-3-pyridin-2-ylimidazol-2-one
SMILESO=c1n(-c2ccccc2)ccn1-c1ccccn1
InChIInChI=1S/C14H11N3O/c18-14-16(12-6-2-1-3-7-12)10-11-17(14)13-8-4-5-9-15-13/h1-11H
InChIKeyDQULLSXDPOFDFU-UHFFFAOYSA-N
XLogP2.02
TPSA39.82 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.26
LogP ≤ 52.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

3-pyridin-2-yl-1H-imidazol-2-one
CID 130008445
3-methyl-1-phenylpyrimidine-2,4-dione
CID 14566646
phenyl-(1-pyridin-2-ylimidazol-2-yl)methanone
CID 4737332
2-pyridin-2-yl-1H-pyrazol-5-one
CID 11457847
4-pyridin-2-yl-1,2,4-dithiazolidine-3,5-dione
CID 163929369
N-[4-(1,9-dioxo-2-pyridin-2-ylpyrido[4,3-b][1,6]naphthyridin-8-yl)phenyl]acetamide
CID 43865197
1-(3-nitrophenyl)-3-phenylimidazol-2-one
CID 102084905
1-pyridin-2-ylpyrrole-2-carbonitrile
CID 114653179
4-amino-2-oxo-1-pyridin-2-ylpyridine-3-carboxamide
CID 177042944
2-pyridin-2-yl-1,2-thiazol-3-one
CID 44564009
5-methyl-1-pyridin-2-ylpyrimidine-2,4-dione
CID 54525495
5-chloro-3-pyridin-2-ylpyrrolo[2,1-f][1,2,4]triazin-4-one
CID 123195529

Frequently Asked Questions

What is the IUPAC name of 1-phenyl-3-pyridin-2-ylimidazol-2-one?
The IUPAC name of 1-phenyl-3-pyridin-2-ylimidazol-2-one (CID 102084904) is 1-phenyl-3-pyridin-2-ylimidazol-2-one.
What is the SMILES notation for 1-phenyl-3-pyridin-2-ylimidazol-2-one?
The canonical SMILES for 1-phenyl-3-pyridin-2-ylimidazol-2-one is O=c1n(-c2ccccc2)ccn1-c1ccccn1.
What is the InChIKey of 1-phenyl-3-pyridin-2-ylimidazol-2-one?
The InChIKey is DQULLSXDPOFDFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11N3O/c18-14-16(12-6-2-1-3-7-12)10-11-17(14)13-8-4-5-9-15-13/h1-11H.
What are the key properties of 1-phenyl-3-pyridin-2-ylimidazol-2-one?
1-phenyl-3-pyridin-2-ylimidazol-2-one has a molecular weight of 237.26 g/mol, XLogP of 2.02, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-3-pyridin-2-ylimidazol-2-one is sourced from PubChem (CID 102084904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).