3-amino-1-methyl-6-(2-methylpropyl)pyridin-2-one

C10H16N2O — CID 105439011

IUPAC3-amino-1-methyl-6-(2-methylpropyl)pyridin-2-one
SMILESCC(C)Cc1ccc(N)c(=O)n1C
InChIInChI=1S/C10H16N2O/c1-7(2)6-8-4-5-9(11)10(13)12(8)3/h4-5,7H,6,11H2,1-3H3
InChIKeyNYWYGCLCIBZETC-UHFFFAOYSA-N
MW180.25 g/mol
LogP1.17
Rot. Bonds2

About 3-amino-1-methyl-6-(2-methylpropyl)pyridin-2-one

3-amino-1-methyl-6-(2-methylpropyl)pyridin-2-one (PubChem CID 105439011) has the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol. Its IUPAC name is 3-amino-1-methyl-6-(2-methylpropyl)pyridin-2-one.

Molecular Properties

Compound Name3-amino-1-methyl-6-(2-methylpropyl)pyridin-2-one
PubChem CID105439011
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
Exact Mass180.13
IUPAC Name3-amino-1-methyl-6-(2-methylpropyl)pyridin-2-one
SMILESCC(C)Cc1ccc(N)c(=O)n1C
InChIInChI=1S/C10H16N2O/c1-7(2)6-8-4-5-9(11)10(13)12(8)3/h4-5,7H,6,11H2,1-3H3
InChIKeyNYWYGCLCIBZETC-UHFFFAOYSA-N
XLogP1.17
TPSA48.02 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 18943505
N-(6-butyl-2-oxo-1H-pyridin-3-yl)-N,2-dimethylpropanamide
CID 19012345
1-Methyl-6-(2-methylpropyl)pyridin-2-one
CID 20216079
3-Amino-1-butyl-5,6-dimethyl-2-pyridone
CID 22266463
3-Isocyano-1,6-dimethyl-5-propan-2-ylpyridin-2-one
CID 23391951
1,6-Dimethyl-3-(methylideneamino)-5-propan-2-ylpyridin-2-one
CID 23391959
3-Amino-1,5,6-trimethylpyridin-2-one
CID 23587878
3-Amino-1,4,6-trimethylpyridin-2-one
CID 54015393
2-methyl-N-(1,4,6-trimethyl-2-oxo-3-pyridinyl)prop-2-enamide
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6-Butan-2-yl-1-methylpyridin-2-one
CID 68329989

Frequently Asked Questions

What is the IUPAC name of 3-amino-1-methyl-6-(2-methylpropyl)pyridin-2-one?
The IUPAC name of 3-amino-1-methyl-6-(2-methylpropyl)pyridin-2-one (CID 105439011) is 3-amino-1-methyl-6-(2-methylpropyl)pyridin-2-one.
What is the SMILES notation for 3-amino-1-methyl-6-(2-methylpropyl)pyridin-2-one?
The canonical SMILES for 3-amino-1-methyl-6-(2-methylpropyl)pyridin-2-one is CC(C)Cc1ccc(N)c(=O)n1C.
What is the InChIKey of 3-amino-1-methyl-6-(2-methylpropyl)pyridin-2-one?
The InChIKey is NYWYGCLCIBZETC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O/c1-7(2)6-8-4-5-9(11)10(13)12(8)3/h4-5,7H,6,11H2,1-3H3.
What are the key properties of 3-amino-1-methyl-6-(2-methylpropyl)pyridin-2-one?
3-amino-1-methyl-6-(2-methylpropyl)pyridin-2-one has a molecular weight of 180.25 g/mol, XLogP of 1.17, 2 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-(2-methylpropyl)pyridin-2-one is sourced from PubChem (CID 105439011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).