1-benzyl-2-phenyl-2,3-dihydropyridin-4-one

C18H17NO — CID 11448431

IUPAC1-benzyl-2-phenyl-2,3-dihydropyridin-4-one
SMILESO=C1C=CN(Cc2ccccc2)C(c2ccccc2)C1
InChIInChI=1S/C18H17NO/c20-17-11-12-19(14-15-7-3-1-4-8-15)18(13-17)16-9-5-2-6-10-16/h1-12,18H,13-14H2
InChIKeyBHFYWYJDBPMYKC-UHFFFAOYSA-N
MW263.34 g/mol
LogP3.72
Rot. Bonds3

About 1-benzyl-2-phenyl-2,3-dihydropyridin-4-one

1-benzyl-2-phenyl-2,3-dihydropyridin-4-one (PubChem CID 11448431) has the molecular formula C18H17NO and a molecular weight of 263.34 g/mol. Its IUPAC name is 1-benzyl-2-phenyl-2,3-dihydropyridin-4-one.

Molecular Properties

Compound Name1-benzyl-2-phenyl-2,3-dihydropyridin-4-one
PubChem CID11448431
Molecular FormulaC18H17NO
Molecular Weight263.34 g/mol
Exact Mass263.13
IUPAC Name1-benzyl-2-phenyl-2,3-dihydropyridin-4-one
SMILESO=C1C=CN(Cc2ccccc2)C(c2ccccc2)C1
InChIInChI=1S/C18H17NO/c20-17-11-12-19(14-15-7-3-1-4-8-15)18(13-17)16-9-5-2-6-10-16/h1-12,18H,13-14H2
InChIKeyBHFYWYJDBPMYKC-UHFFFAOYSA-N
XLogP3.72
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 53.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of 1-benzyl-2-phenyl-2,3-dihydropyridin-4-one?
The IUPAC name of 1-benzyl-2-phenyl-2,3-dihydropyridin-4-one (CID 11448431) is 1-benzyl-2-phenyl-2,3-dihydropyridin-4-one.
What is the SMILES notation for 1-benzyl-2-phenyl-2,3-dihydropyridin-4-one?
The canonical SMILES for 1-benzyl-2-phenyl-2,3-dihydropyridin-4-one is O=C1C=CN(Cc2ccccc2)C(c2ccccc2)C1.
What is the InChIKey of 1-benzyl-2-phenyl-2,3-dihydropyridin-4-one?
The InChIKey is BHFYWYJDBPMYKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17NO/c20-17-11-12-19(14-15-7-3-1-4-8-15)18(13-17)16-9-5-2-6-10-16/h1-12,18H,13-14H2.
What are the key properties of 1-benzyl-2-phenyl-2,3-dihydropyridin-4-one?
1-benzyl-2-phenyl-2,3-dihydropyridin-4-one has a molecular weight of 263.34 g/mol, XLogP of 3.72, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzyl-2-phenyl-2,3-dihydropyridin-4-one is sourced from PubChem (CID 11448431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).