1-benzyl-4-phenylmethoxypyridin-2-one

C19H17NO2 — CID 10193032

IUPAC1-benzyl-4-phenylmethoxypyridin-2-one
SMILESO=c1cc(OCc2ccccc2)ccn1Cc1ccccc1
InChIInChI=1S/C19H17NO2/c21-19-13-18(22-15-17-9-5-2-6-10-17)11-12-20(19)14-16-7-3-1-4-8-16/h1-13H,14-15H2
InChIKeyMPCPIBFZAKSVAX-UHFFFAOYSA-N
MW291.35 g/mol
LogP3.48
Rot. Bonds5

About 1-benzyl-4-phenylmethoxypyridin-2-one

1-benzyl-4-phenylmethoxypyridin-2-one (PubChem CID 10193032) has the molecular formula C19H17NO2 and a molecular weight of 291.35 g/mol. Its IUPAC name is 1-benzyl-4-phenylmethoxypyridin-2-one.

Molecular Properties

Compound Name1-benzyl-4-phenylmethoxypyridin-2-one
PubChem CID10193032
Molecular FormulaC19H17NO2
Molecular Weight291.35 g/mol
Exact Mass291.13
IUPAC Name1-benzyl-4-phenylmethoxypyridin-2-one
SMILESO=c1cc(OCc2ccccc2)ccn1Cc1ccccc1
InChIInChI=1S/C19H17NO2/c21-19-13-18(22-15-17-9-5-2-6-10-17)11-12-20(19)14-16-7-3-1-4-8-16/h1-13H,14-15H2
InChIKeyMPCPIBFZAKSVAX-UHFFFAOYSA-N
XLogP3.48
TPSA31.23 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.35
LogP ≤ 53.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-benzyl-4-phenylmethoxypyridin-2-one?
The IUPAC name of 1-benzyl-4-phenylmethoxypyridin-2-one (CID 10193032) is 1-benzyl-4-phenylmethoxypyridin-2-one.
What is the SMILES notation for 1-benzyl-4-phenylmethoxypyridin-2-one?
The canonical SMILES for 1-benzyl-4-phenylmethoxypyridin-2-one is O=c1cc(OCc2ccccc2)ccn1Cc1ccccc1.
What is the InChIKey of 1-benzyl-4-phenylmethoxypyridin-2-one?
The InChIKey is MPCPIBFZAKSVAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17NO2/c21-19-13-18(22-15-17-9-5-2-6-10-17)11-12-20(19)14-16-7-3-1-4-8-16/h1-13H,14-15H2.
What are the key properties of 1-benzyl-4-phenylmethoxypyridin-2-one?
1-benzyl-4-phenylmethoxypyridin-2-one has a molecular weight of 291.35 g/mol, XLogP of 3.48, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzyl-4-phenylmethoxypyridin-2-one is sourced from PubChem (CID 10193032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).