3-(1,3-benzoxazol-2-yl)-1-phenyl-5-pyridin-2-ylpyridin-2-one

C23H15N3O2 — CID 22319158

IUPAC3-(1,3-benzoxazol-2-yl)-1-phenyl-5-pyridin-2-ylpyridin-2-one
SMILESO=c1c(-c2nc3ccccc3o2)cc(-c2ccccn2)cn1-c1ccccc1
InChIInChI=1S/C23H15N3O2/c27-23-18(22-25-20-11-4-5-12-21(20)28-22)14-16(19-10-6-7-13-24-19)15-26(23)17-8-2-1-3-9-17/h1-15H
InChIKeySFKKHPJOCRJOMK-UHFFFAOYSA-N
MW365.39 g/mol
LogP4.71
Rot. Bonds3

About 3-(1,3-benzoxazol-2-yl)-1-phenyl-5-pyridin-2-ylpyridin-2-one

3-(1,3-benzoxazol-2-yl)-1-phenyl-5-pyridin-2-ylpyridin-2-one (PubChem CID 22319158) has the molecular formula C23H15N3O2 and a molecular weight of 365.39 g/mol. Its IUPAC name is 3-(1,3-benzoxazol-2-yl)-1-phenyl-5-pyridin-2-ylpyridin-2-one.

Molecular Properties

Compound Name3-(1,3-benzoxazol-2-yl)-1-phenyl-5-pyridin-2-ylpyridin-2-one
PubChem CID22319158
Molecular FormulaC23H15N3O2
Molecular Weight365.39 g/mol
Exact Mass365.12
IUPAC Name3-(1,3-benzoxazol-2-yl)-1-phenyl-5-pyridin-2-ylpyridin-2-one
SMILESO=c1c(-c2nc3ccccc3o2)cc(-c2ccccn2)cn1-c1ccccc1
InChIInChI=1S/C23H15N3O2/c27-23-18(22-25-20-11-4-5-12-21(20)28-22)14-16(19-10-6-7-13-24-19)15-26(23)17-8-2-1-3-9-17/h1-15H
InChIKeySFKKHPJOCRJOMK-UHFFFAOYSA-N
XLogP4.71
TPSA60.92 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.39
LogP ≤ 54.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

3-(2-chlorophenyl)-1-phenyl-5-pyridin-2-ylpyridin-2-one
CID 10269791
3-(2,3-dihydro-1,4-dioxin-5-yl)-1-phenyl-5-pyridin-2-ylpyridin-2-one
CID 22319239
2-(2-oxo-1-phenyl-5-pyridin-2-yl-3-pyridinyl)benzonitrile;hydrochloride
CID 23650677
CID 175689737
CID 175689737
5-(5-chloro-1,3-benzoxazol-2-yl)-3-(2-chlorophenyl)-1-phenylpyridin-2-one
CID 22319164
3-[2-(1H-indol-2-yloxy)phenyl]-1-phenyl-5-pyridin-2-ylpyridin-2-one
CID 151827814
5-phenyl-2-pyridin-2-yl-1,3-benzoxazole
CID 132598032
2-[(2-oxo-1-phenyl-5-pyridin-2-yl-3-pyridinyl)amino]benzonitrile
CID 22319143
2-[1-(4-fluorophenyl)-2-oxo-5-pyridin-2-yl-3-pyridinyl]benzonitrile
CID 22318982
3-(2,4-dichlorophenyl)-5-pyridin-2-yl-1-pyridin-3-ylpyridin-2-one
CID 22319098
5-(1,3-benzoxazol-2-yl)-2-benzylisoindole-1,3-dione
CID 2204236
2-[5-(4-phenylphenyl)-9-(3-pyridin-2-ylphenyl)carbazol-2-yl]-1,3-benzoxazole
CID 153285437

Frequently Asked Questions

What is the IUPAC name of 3-(1,3-benzoxazol-2-yl)-1-phenyl-5-pyridin-2-ylpyridin-2-one?
The IUPAC name of 3-(1,3-benzoxazol-2-yl)-1-phenyl-5-pyridin-2-ylpyridin-2-one (CID 22319158) is 3-(1,3-benzoxazol-2-yl)-1-phenyl-5-pyridin-2-ylpyridin-2-one.
What is the SMILES notation for 3-(1,3-benzoxazol-2-yl)-1-phenyl-5-pyridin-2-ylpyridin-2-one?
The canonical SMILES for 3-(1,3-benzoxazol-2-yl)-1-phenyl-5-pyridin-2-ylpyridin-2-one is O=c1c(-c2nc3ccccc3o2)cc(-c2ccccn2)cn1-c1ccccc1.
What is the InChIKey of 3-(1,3-benzoxazol-2-yl)-1-phenyl-5-pyridin-2-ylpyridin-2-one?
The InChIKey is SFKKHPJOCRJOMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H15N3O2/c27-23-18(22-25-20-11-4-5-12-21(20)28-22)14-16(19-10-6-7-13-24-19)15-26(23)17-8-2-1-3-9-17/h1-15H.
What are the key properties of 3-(1,3-benzoxazol-2-yl)-1-phenyl-5-pyridin-2-ylpyridin-2-one?
3-(1,3-benzoxazol-2-yl)-1-phenyl-5-pyridin-2-ylpyridin-2-one has a molecular weight of 365.39 g/mol, XLogP of 4.71, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1,3-benzoxazol-2-yl)-1-phenyl-5-pyridin-2-ylpyridin-2-one is sourced from PubChem (CID 22319158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).