6-amino-5-benzoyl-1-phenylpyridin-2-one

C18H14N2O2 — CID 11644976

IUPAC6-amino-5-benzoyl-1-phenylpyridin-2-one
SMILESNc1c(C(=O)c2ccccc2)ccc(=O)n1-c1ccccc1
InChIInChI=1S/C18H14N2O2/c19-18-15(17(22)13-7-3-1-4-8-13)11-12-16(21)20(18)14-9-5-2-6-10-14/h1-12H,19H2
InChIKeyGEDYLRWYWZPSTI-UHFFFAOYSA-N
MW290.32 g/mol
LogP2.65
Rot. Bonds3

About 6-amino-5-benzoyl-1-phenylpyridin-2-one

6-amino-5-benzoyl-1-phenylpyridin-2-one (PubChem CID 11644976) has the molecular formula C18H14N2O2 and a molecular weight of 290.32 g/mol. Its IUPAC name is 6-amino-5-benzoyl-1-phenylpyridin-2-one.

Molecular Properties

Compound Name6-amino-5-benzoyl-1-phenylpyridin-2-one
PubChem CID11644976
Molecular FormulaC18H14N2O2
Molecular Weight290.32 g/mol
Exact Mass290.11
IUPAC Name6-amino-5-benzoyl-1-phenylpyridin-2-one
SMILESNc1c(C(=O)c2ccccc2)ccc(=O)n1-c1ccccc1
InChIInChI=1S/C18H14N2O2/c19-18-15(17(22)13-7-3-1-4-8-13)11-12-16(21)20(18)14-9-5-2-6-10-14/h1-12H,19H2
InChIKeyGEDYLRWYWZPSTI-UHFFFAOYSA-N
XLogP2.65
TPSA65.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.32
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-amino-5-benzoyl-1-phenylpyridin-2-one?
The IUPAC name of 6-amino-5-benzoyl-1-phenylpyridin-2-one (CID 11644976) is 6-amino-5-benzoyl-1-phenylpyridin-2-one.
What is the SMILES notation for 6-amino-5-benzoyl-1-phenylpyridin-2-one?
The canonical SMILES for 6-amino-5-benzoyl-1-phenylpyridin-2-one is Nc1c(C(=O)c2ccccc2)ccc(=O)n1-c1ccccc1.
What is the InChIKey of 6-amino-5-benzoyl-1-phenylpyridin-2-one?
The InChIKey is GEDYLRWYWZPSTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N2O2/c19-18-15(17(22)13-7-3-1-4-8-13)11-12-16(21)20(18)14-9-5-2-6-10-14/h1-12H,19H2.
What are the key properties of 6-amino-5-benzoyl-1-phenylpyridin-2-one?
6-amino-5-benzoyl-1-phenylpyridin-2-one has a molecular weight of 290.32 g/mol, XLogP of 2.65, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-5-benzoyl-1-phenylpyridin-2-one is sourced from PubChem (CID 11644976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).