1-[[4-[(2-oxo-1-pyridinyl)methyl]phenyl]methyl]pyridin-2-one

C18H16N2O2 — CID 16563790

IUPAC1-[[4-[(2-oxo-1-pyridinyl)methyl]phenyl]methyl]pyridin-2-one
SMILESO=c1ccccn1Cc1ccc(Cn2ccccc2=O)cc1
InChIInChI=1S/C18H16N2O2/c21-17-5-1-3-11-19(17)13-15-7-9-16(10-8-15)14-20-12-4-2-6-18(20)22/h1-12H,13-14H2
InChIKeyJNHMGUJOUCOEPH-UHFFFAOYSA-N
MW292.34 g/mol
LogP2.11
Rot. Bonds4

About 1-[[4-[(2-oxo-1-pyridinyl)methyl]phenyl]methyl]pyridin-2-one

1-[[4-[(2-oxo-1-pyridinyl)methyl]phenyl]methyl]pyridin-2-one (PubChem CID 16563790) has the molecular formula C18H16N2O2 and a molecular weight of 292.34 g/mol. Its IUPAC name is 1-[[4-[(2-oxo-1-pyridinyl)methyl]phenyl]methyl]pyridin-2-one.

Molecular Properties

Compound Name1-[[4-[(2-oxo-1-pyridinyl)methyl]phenyl]methyl]pyridin-2-one
PubChem CID16563790
Molecular FormulaC18H16N2O2
Molecular Weight292.34 g/mol
Exact Mass292.12
IUPAC Name1-[[4-[(2-oxo-1-pyridinyl)methyl]phenyl]methyl]pyridin-2-one
SMILESO=c1ccccn1Cc1ccc(Cn2ccccc2=O)cc1
InChIInChI=1S/C18H16N2O2/c21-17-5-1-3-11-19(17)13-15-7-9-16(10-8-15)14-20-12-4-2-6-18(20)22/h1-12H,13-14H2
InChIKeyJNHMGUJOUCOEPH-UHFFFAOYSA-N
XLogP2.11
TPSA44.00 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.34
LogP ≤ 52.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

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CID 74204
Acetamide, N,N-bis(phenylmethyl)-
CID 82657
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CID 244078
1-benzyl-N-methyl-2-oxopyridine-3-carboxamide
CID 48157449
1,3-Dibenzylpyrimidine-2,4-dione
CID 698951
N,1-dibenzyl-2-oxo-1,2-dihydropyridine-3-carboxamide
CID 571691
Nsc167484
CID 296919
1,4-Bis(malimido)xylene
CID 22022556
1-Benzyl-4-hexylpyridin-2-one
CID 121493777
LOX inhibitor, 13
CID 123131598
2-[(2-Oxo-4-pentyl-1-pyridinyl)methyl]benzonitrile
CID 127054018
2-(3-Cyano-2-oxo-6-p-tolyl-2H-pyridin-1-yl)-N,N-dimethyl-acetamide
CID 6488607

Frequently Asked Questions

What is the IUPAC name of 1-[[4-[(2-oxo-1-pyridinyl)methyl]phenyl]methyl]pyridin-2-one?
The IUPAC name of 1-[[4-[(2-oxo-1-pyridinyl)methyl]phenyl]methyl]pyridin-2-one (CID 16563790) is 1-[[4-[(2-oxo-1-pyridinyl)methyl]phenyl]methyl]pyridin-2-one.
What is the SMILES notation for 1-[[4-[(2-oxo-1-pyridinyl)methyl]phenyl]methyl]pyridin-2-one?
The canonical SMILES for 1-[[4-[(2-oxo-1-pyridinyl)methyl]phenyl]methyl]pyridin-2-one is O=c1ccccn1Cc1ccc(Cn2ccccc2=O)cc1.
What is the InChIKey of 1-[[4-[(2-oxo-1-pyridinyl)methyl]phenyl]methyl]pyridin-2-one?
The InChIKey is JNHMGUJOUCOEPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O2/c21-17-5-1-3-11-19(17)13-15-7-9-16(10-8-15)14-20-12-4-2-6-18(20)22/h1-12H,13-14H2.
What are the key properties of 1-[[4-[(2-oxo-1-pyridinyl)methyl]phenyl]methyl]pyridin-2-one?
1-[[4-[(2-oxo-1-pyridinyl)methyl]phenyl]methyl]pyridin-2-one has a molecular weight of 292.34 g/mol, XLogP of 2.11, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[4-[(2-oxo-1-pyridinyl)methyl]phenyl]methyl]pyridin-2-one is sourced from PubChem (CID 16563790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).