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

C11H18N2O — CID 105448467

IUPAC3-amino-1-ethyl-6-(2-methylpropyl)pyridin-2-one
SMILESCCn1c(CC(C)C)ccc(N)c1=O
InChIInChI=1S/C11H18N2O/c1-4-13-9(7-8(2)3)5-6-10(12)11(13)14/h5-6,8H,4,7,12H2,1-3H3
InChIKeyCOQGUPOIKPQKBT-UHFFFAOYSA-N
MW194.28 g/mol
LogP1.65
Rot. Bonds3

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

3-amino-1-ethyl-6-(2-methylpropyl)pyridin-2-one (PubChem CID 105448467) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is 3-amino-1-ethyl-6-(2-methylpropyl)pyridin-2-one.

Molecular Properties

Compound Name3-amino-1-ethyl-6-(2-methylpropyl)pyridin-2-one
PubChem CID105448467
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC Name3-amino-1-ethyl-6-(2-methylpropyl)pyridin-2-one
SMILESCCn1c(CC(C)C)ccc(N)c1=O
InChIInChI=1S/C11H18N2O/c1-4-13-9(7-8(2)3)5-6-10(12)11(13)14/h5-6,8H,4,7,12H2,1-3H3
InChIKeyCOQGUPOIKPQKBT-UHFFFAOYSA-N
XLogP1.65
TPSA48.02 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-butyl-5,6-dimethyl-2-oxo-3-pyridinyl)acetamide
CID 59268968
3-Amino-1-[(4-fluorocyclohexa-2,4-dien-1-yl)methyl]-6,7-dihydroquinolin-2-one
CID 123688124
3-Amino-1-(2-methylpropyl)-5-(trifluoromethyl)pyridin-2-one
CID 84008557
3-amino-7-ethyl-5,6,8,9-tetrahydro-1H-pyrido[2,3-d]azepin-2-one
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
(9aS)-5-amino-3-(2-methylpropyl)-2,8,9,9a-tetrahydro-1H-3-benzazepin-4-one
CID 20589651
(9aS)-5-amino-3-methyl-2,8,9,9a-tetrahydro-1H-3-benzazepin-4-one
CID 20589652
3-Amino-1-butyl-5,6-dimethyl-2-pyridone
CID 22266463
3-Amino-1-butyl-5,6,7,8-tetrahydroquinolin-2-one
CID 22266485
5-amino-3-methyl-2,8,9,9a-tetrahydro-1H-3-benzazepin-4-one
CID 22393012
5-amino-3-(2-methylpropyl)-2,8,9,9a-tetrahydro-1H-3-benzazepin-4-one
CID 22393033

Frequently Asked Questions

What is the IUPAC name of 3-amino-1-ethyl-6-(2-methylpropyl)pyridin-2-one?
The IUPAC name of 3-amino-1-ethyl-6-(2-methylpropyl)pyridin-2-one (CID 105448467) is 3-amino-1-ethyl-6-(2-methylpropyl)pyridin-2-one.
What is the SMILES notation for 3-amino-1-ethyl-6-(2-methylpropyl)pyridin-2-one?
The canonical SMILES for 3-amino-1-ethyl-6-(2-methylpropyl)pyridin-2-one is CCn1c(CC(C)C)ccc(N)c1=O.
What is the InChIKey of 3-amino-1-ethyl-6-(2-methylpropyl)pyridin-2-one?
The InChIKey is COQGUPOIKPQKBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O/c1-4-13-9(7-8(2)3)5-6-10(12)11(13)14/h5-6,8H,4,7,12H2,1-3H3.
What are the key properties of 3-amino-1-ethyl-6-(2-methylpropyl)pyridin-2-one?
3-amino-1-ethyl-6-(2-methylpropyl)pyridin-2-one has a molecular weight of 194.28 g/mol, XLogP of 1.65, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-1-ethyl-6-(2-methylpropyl)pyridin-2-one is sourced from PubChem (CID 105448467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).