5-amino-1,3-dimethylpyridin-2-one

C7H10N2O — CID 67456616

IUPAC5-amino-1,3-dimethylpyridin-2-one
SMILESCc1cc(N)cn(C)c1=O
InChIInChI=1S/C7H10N2O/c1-5-3-6(8)4-9(2)7(5)10/h3-4H,8H2,1-2H3
InChIKeyFRVNECZIBLUFEV-UHFFFAOYSA-N
MW138.17 g/mol
LogP0.28
Rot. Bonds

About 5-amino-1,3-dimethylpyridin-2-one

5-amino-1,3-dimethylpyridin-2-one (PubChem CID 67456616) has the molecular formula C7H10N2O and a molecular weight of 138.17 g/mol. Its IUPAC name is 5-amino-1,3-dimethylpyridin-2-one.

Molecular Properties

Compound Name5-amino-1,3-dimethylpyridin-2-one
PubChem CID67456616
Molecular FormulaC7H10N2O
Molecular Weight138.17 g/mol
Exact Mass138.08
IUPAC Name5-amino-1,3-dimethylpyridin-2-one
SMILESCc1cc(N)cn(C)c1=O
InChIInChI=1S/C7H10N2O/c1-5-3-6(8)4-9(2)7(5)10/h3-4H,8H2,1-2H3
InChIKeyFRVNECZIBLUFEV-UHFFFAOYSA-N
XLogP0.28
TPSA48.02 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.17
LogP ≤ 50.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-amino-1,3-dimethylpyridin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-amino-1,3-dimethylpyridin-2-one?
The IUPAC name of 5-amino-1,3-dimethylpyridin-2-one (CID 67456616) is 5-amino-1,3-dimethylpyridin-2-one.
What is the SMILES notation for 5-amino-1,3-dimethylpyridin-2-one?
The canonical SMILES for 5-amino-1,3-dimethylpyridin-2-one is Cc1cc(N)cn(C)c1=O.
What is the InChIKey of 5-amino-1,3-dimethylpyridin-2-one?
The InChIKey is FRVNECZIBLUFEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O/c1-5-3-6(8)4-9(2)7(5)10/h3-4H,8H2,1-2H3.
What are the key properties of 5-amino-1,3-dimethylpyridin-2-one?
5-amino-1,3-dimethylpyridin-2-one has a molecular weight of 138.17 g/mol, XLogP of 0.28, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-1,3-dimethylpyridin-2-one is sourced from PubChem (CID 67456616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).