3-hydroxy-1-[(4-phenylphenyl)methyl]pyridin-2-one

C18H15NO2 — CID 71142059

IUPAC3-hydroxy-1-[(4-phenylphenyl)methyl]pyridin-2-one
SMILESO=c1c(O)cccn1Cc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C18H15NO2/c20-17-7-4-12-19(18(17)21)13-14-8-10-16(11-9-14)15-5-2-1-3-6-15/h1-12,20H,13H2
InChIKeyNVWLBRBQTIKUHL-UHFFFAOYSA-N
MW277.32 g/mol
LogP3.27
Rot. Bonds3

About 3-hydroxy-1-[(4-phenylphenyl)methyl]pyridin-2-one

3-hydroxy-1-[(4-phenylphenyl)methyl]pyridin-2-one (PubChem CID 71142059) has the molecular formula C18H15NO2 and a molecular weight of 277.32 g/mol. Its IUPAC name is 3-hydroxy-1-[(4-phenylphenyl)methyl]pyridin-2-one.

Molecular Properties

Compound Name3-hydroxy-1-[(4-phenylphenyl)methyl]pyridin-2-one
PubChem CID71142059
Molecular FormulaC18H15NO2
Molecular Weight277.32 g/mol
Exact Mass277.11
IUPAC Name3-hydroxy-1-[(4-phenylphenyl)methyl]pyridin-2-one
SMILESO=c1c(O)cccn1Cc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C18H15NO2/c20-17-7-4-12-19(18(17)21)13-14-8-10-16(11-9-14)15-5-2-1-3-6-15/h1-12,20H,13H2
InChIKeyNVWLBRBQTIKUHL-UHFFFAOYSA-N
XLogP3.27
TPSA42.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.32
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-1-[(4-phenylphenyl)methyl]pyridin-2-one?
The IUPAC name of 3-hydroxy-1-[(4-phenylphenyl)methyl]pyridin-2-one (CID 71142059) is 3-hydroxy-1-[(4-phenylphenyl)methyl]pyridin-2-one.
What is the SMILES notation for 3-hydroxy-1-[(4-phenylphenyl)methyl]pyridin-2-one?
The canonical SMILES for 3-hydroxy-1-[(4-phenylphenyl)methyl]pyridin-2-one is O=c1c(O)cccn1Cc1ccc(-c2ccccc2)cc1.
What is the InChIKey of 3-hydroxy-1-[(4-phenylphenyl)methyl]pyridin-2-one?
The InChIKey is NVWLBRBQTIKUHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15NO2/c20-17-7-4-12-19(18(17)21)13-14-8-10-16(11-9-14)15-5-2-1-3-6-15/h1-12,20H,13H2.
What are the key properties of 3-hydroxy-1-[(4-phenylphenyl)methyl]pyridin-2-one?
3-hydroxy-1-[(4-phenylphenyl)methyl]pyridin-2-one has a molecular weight of 277.32 g/mol, XLogP of 3.27, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-1-[(4-phenylphenyl)methyl]pyridin-2-one is sourced from PubChem (CID 71142059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).