1,5-dibenzylpyridin-2-one

C19H17NO — CID 24938871

IUPAC1,5-dibenzylpyridin-2-one
SMILESO=c1ccc(Cc2ccccc2)cn1Cc1ccccc1
InChIInChI=1S/C19H17NO/c21-19-12-11-18(13-16-7-3-1-4-8-16)15-20(19)14-17-9-5-2-6-10-17/h1-12,15H,13-14H2
InChIKeyWMAKWQLIDUNMQY-UHFFFAOYSA-N
MW275.35 g/mol
LogP3.49
Rot. Bonds4

About 1,5-dibenzylpyridin-2-one

1,5-dibenzylpyridin-2-one (PubChem CID 24938871) has the molecular formula C19H17NO and a molecular weight of 275.35 g/mol. Its IUPAC name is 1,5-dibenzylpyridin-2-one.

Molecular Properties

Compound Name1,5-dibenzylpyridin-2-one
PubChem CID24938871
Molecular FormulaC19H17NO
Molecular Weight275.35 g/mol
Exact Mass275.13
IUPAC Name1,5-dibenzylpyridin-2-one
SMILESO=c1ccc(Cc2ccccc2)cn1Cc1ccccc1
InChIInChI=1S/C19H17NO/c21-19-12-11-18(13-16-7-3-1-4-8-16)15-20(19)14-17-9-5-2-6-10-17/h1-12,15H,13-14H2
InChIKeyWMAKWQLIDUNMQY-UHFFFAOYSA-N
XLogP3.49
TPSA22.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 53.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-benzyl-5-(hydroxymethyl)pyridin-2-one
CID 23240890
1-[(4-chlorophenyl)methyl]-5-[(4-fluorophenyl)methyl]pyridin-2-one
CID 69440465
1-benzyl-5-bromopyridin-2-one
CID 15395936
1-benzyl-5-[(1-methyl-5-oxo-2-sulfanylideneimidazol-4-yl)methyl]pyridin-2-one
CID 121232369
(1-benzyl-6-oxo-3-pyridinyl)-methanidylazanium
CID 20725575
1-benzyl-5-(2-phenylethynyl)pyridin-2-one
CID 69443442
1-benzyl-5-[(5-methoxy-2-phenylphenyl)methyl]pyridin-2-one
CID 25156915
1-benzyl-5-[(4-methoxy-2-phenylphenyl)methyl]pyridin-2-one
CID 25156635
5-benzyl-1-phenylpyridin-2-one;ethane
CID 90848479
N-(1-benzyl-6-oxo-3-pyridinyl)acetamide
CID 167759496
1-benzyl-5-(3,4-dichlorophenyl)pyridin-2-one
CID 69442572
3,5-dibenzyl-1,3-thiazol-2-one
CID 15122870

Frequently Asked Questions

What is the IUPAC name of 1,5-dibenzylpyridin-2-one?
The IUPAC name of 1,5-dibenzylpyridin-2-one (CID 24938871) is 1,5-dibenzylpyridin-2-one.
What is the SMILES notation for 1,5-dibenzylpyridin-2-one?
The canonical SMILES for 1,5-dibenzylpyridin-2-one is O=c1ccc(Cc2ccccc2)cn1Cc1ccccc1.
What is the InChIKey of 1,5-dibenzylpyridin-2-one?
The InChIKey is WMAKWQLIDUNMQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17NO/c21-19-12-11-18(13-16-7-3-1-4-8-16)15-20(19)14-17-9-5-2-6-10-17/h1-12,15H,13-14H2.
What are the key properties of 1,5-dibenzylpyridin-2-one?
1,5-dibenzylpyridin-2-one has a molecular weight of 275.35 g/mol, XLogP of 3.49, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,5-dibenzylpyridin-2-one is sourced from PubChem (CID 24938871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).