1-(2-amino-2-methylpropyl)pyridin-2-one

C9H14N2O — CID 82144133

IUPAC1-(2-amino-2-methylpropyl)pyridin-2-one
SMILESCC(C)(N)Cn1ccccc1=O
InChIInChI=1S/C9H14N2O/c1-9(2,10)7-11-6-4-3-5-8(11)12/h3-6H,7,10H2,1-2H3
InChIKeyMAIXFFAIBIXJAV-UHFFFAOYSA-N
MW166.22 g/mol
LogP0.59
Rot. Bonds2

About 1-(2-amino-2-methylpropyl)pyridin-2-one

1-(2-amino-2-methylpropyl)pyridin-2-one (PubChem CID 82144133) has the molecular formula C9H14N2O and a molecular weight of 166.22 g/mol. Its IUPAC name is 1-(2-amino-2-methylpropyl)pyridin-2-one.

Molecular Properties

Compound Name1-(2-amino-2-methylpropyl)pyridin-2-one
PubChem CID82144133
Molecular FormulaC9H14N2O
Molecular Weight166.22 g/mol
Exact Mass166.11
IUPAC Name1-(2-amino-2-methylpropyl)pyridin-2-one
SMILESCC(C)(N)Cn1ccccc1=O
InChIInChI=1S/C9H14N2O/c1-9(2,10)7-11-6-4-3-5-8(11)12/h3-6H,7,10H2,1-2H3
InChIKeyMAIXFFAIBIXJAV-UHFFFAOYSA-N
XLogP0.59
TPSA48.02 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.22
LogP ≤ 50.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(2-amino-2-methylpropyl)pyridin-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 1-(2-amino-2-methylpropyl)pyridin-2-one?
The IUPAC name of 1-(2-amino-2-methylpropyl)pyridin-2-one (CID 82144133) is 1-(2-amino-2-methylpropyl)pyridin-2-one.
What is the SMILES notation for 1-(2-amino-2-methylpropyl)pyridin-2-one?
The canonical SMILES for 1-(2-amino-2-methylpropyl)pyridin-2-one is CC(C)(N)Cn1ccccc1=O.
What is the InChIKey of 1-(2-amino-2-methylpropyl)pyridin-2-one?
The InChIKey is MAIXFFAIBIXJAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O/c1-9(2,10)7-11-6-4-3-5-8(11)12/h3-6H,7,10H2,1-2H3.
What are the key properties of 1-(2-amino-2-methylpropyl)pyridin-2-one?
1-(2-amino-2-methylpropyl)pyridin-2-one has a molecular weight of 166.22 g/mol, XLogP of 0.59, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-amino-2-methylpropyl)pyridin-2-one is sourced from PubChem (CID 82144133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).