1-amino-4,6-diphenylpyridin-2-one

C17H14N2O — CID 2776897

IUPAC1-amino-4,6-diphenylpyridin-2-one
SMILESNn1c(-c2ccccc2)cc(-c2ccccc2)cc1=O
InChIInChI=1S/C17H14N2O/c18-19-16(14-9-5-2-6-10-14)11-15(12-17(19)20)13-7-3-1-4-8-13/h1-12H,18H2
InChIKeyKSPKRQXZWKVDKQ-UHFFFAOYSA-N
MW262.31 g/mol
LogP2.90
Rot. Bonds2

About 1-amino-4,6-diphenylpyridin-2-one

1-amino-4,6-diphenylpyridin-2-one (PubChem CID 2776897) has the molecular formula C17H14N2O and a molecular weight of 262.31 g/mol. Its IUPAC name is 1-amino-4,6-diphenylpyridin-2-one.

Molecular Properties

Compound Name1-amino-4,6-diphenylpyridin-2-one
PubChem CID2776897
Molecular FormulaC17H14N2O
Molecular Weight262.31 g/mol
Exact Mass262.11
IUPAC Name1-amino-4,6-diphenylpyridin-2-one
SMILESNn1c(-c2ccccc2)cc(-c2ccccc2)cc1=O
InChIInChI=1S/C17H14N2O/c18-19-16(14-9-5-2-6-10-14)11-15(12-17(19)20)13-7-3-1-4-8-13/h1-12H,18H2
InChIKeyKSPKRQXZWKVDKQ-UHFFFAOYSA-N
XLogP2.90
TPSA48.02 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.31
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-amino-4,6-diphenylpyridin-2-one?
The IUPAC name of 1-amino-4,6-diphenylpyridin-2-one (CID 2776897) is 1-amino-4,6-diphenylpyridin-2-one.
What is the SMILES notation for 1-amino-4,6-diphenylpyridin-2-one?
The canonical SMILES for 1-amino-4,6-diphenylpyridin-2-one is Nn1c(-c2ccccc2)cc(-c2ccccc2)cc1=O.
What is the InChIKey of 1-amino-4,6-diphenylpyridin-2-one?
The InChIKey is KSPKRQXZWKVDKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2O/c18-19-16(14-9-5-2-6-10-14)11-15(12-17(19)20)13-7-3-1-4-8-13/h1-12H,18H2.
What are the key properties of 1-amino-4,6-diphenylpyridin-2-one?
1-amino-4,6-diphenylpyridin-2-one has a molecular weight of 262.31 g/mol, XLogP of 2.90, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-4,6-diphenylpyridin-2-one is sourced from PubChem (CID 2776897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).