3-amino-1-methyl-6-phenylpyridin-2-one

C12H12N2O — CID 82096988

IUPAC3-amino-1-methyl-6-phenylpyridin-2-one
SMILESCn1c(-c2ccccc2)ccc(N)c1=O
InChIInChI=1S/C12H12N2O/c1-14-11(8-7-10(13)12(14)15)9-5-3-2-4-6-9/h2-8H,13H2,1H3
InChIKeyROELOAMENUWDGS-UHFFFAOYSA-N
MW200.24 g/mol
LogP1.63
Rot. Bonds1

About 3-amino-1-methyl-6-phenylpyridin-2-one

3-amino-1-methyl-6-phenylpyridin-2-one (PubChem CID 82096988) has the molecular formula C12H12N2O and a molecular weight of 200.24 g/mol. Its IUPAC name is 3-amino-1-methyl-6-phenylpyridin-2-one.

Molecular Properties

Compound Name3-amino-1-methyl-6-phenylpyridin-2-one
PubChem CID82096988
Molecular FormulaC12H12N2O
Molecular Weight200.24 g/mol
Exact Mass200.09
IUPAC Name3-amino-1-methyl-6-phenylpyridin-2-one
SMILESCn1c(-c2ccccc2)ccc(N)c1=O
InChIInChI=1S/C12H12N2O/c1-14-11(8-7-10(13)12(14)15)9-5-3-2-4-6-9/h2-8H,13H2,1H3
InChIKeyROELOAMENUWDGS-UHFFFAOYSA-N
XLogP1.63
TPSA48.02 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.24
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-amino-1-methyl-6-phenylpyridin-2-one?
The IUPAC name of 3-amino-1-methyl-6-phenylpyridin-2-one (CID 82096988) is 3-amino-1-methyl-6-phenylpyridin-2-one.
What is the SMILES notation for 3-amino-1-methyl-6-phenylpyridin-2-one?
The canonical SMILES for 3-amino-1-methyl-6-phenylpyridin-2-one is Cn1c(-c2ccccc2)ccc(N)c1=O.
What is the InChIKey of 3-amino-1-methyl-6-phenylpyridin-2-one?
The InChIKey is ROELOAMENUWDGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O/c1-14-11(8-7-10(13)12(14)15)9-5-3-2-4-6-9/h2-8H,13H2,1H3.
What are the key properties of 3-amino-1-methyl-6-phenylpyridin-2-one?
3-amino-1-methyl-6-phenylpyridin-2-one has a molecular weight of 200.24 g/mol, XLogP of 1.63, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-1-methyl-6-phenylpyridin-2-one is sourced from PubChem (CID 82096988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).