1-methyl-5-(2-methylbutylamino)pyridin-2-one

C11H18N2O — CID 60931970

IUPAC1-methyl-5-(2-methylbutylamino)pyridin-2-one
SMILESCCC(C)CNc1ccc(=O)n(C)c1
InChIInChI=1S/C11H18N2O/c1-4-9(2)7-12-10-5-6-11(14)13(3)8-10/h5-6,8-9,12H,4,7H2,1-3H3
InChIKeyBMBMVWNBFJLRJZ-UHFFFAOYSA-N
MW194.28 g/mol
LogP1.84
Rot. Bonds4

About 1-methyl-5-(2-methylbutylamino)pyridin-2-one

1-methyl-5-(2-methylbutylamino)pyridin-2-one (PubChem CID 60931970) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is 1-methyl-5-(2-methylbutylamino)pyridin-2-one.

Molecular Properties

Compound Name1-methyl-5-(2-methylbutylamino)pyridin-2-one
PubChem CID60931970
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC Name1-methyl-5-(2-methylbutylamino)pyridin-2-one
SMILESCCC(C)CNc1ccc(=O)n(C)c1
InChIInChI=1S/C11H18N2O/c1-4-9(2)7-12-10-5-6-11(14)13(3)8-10/h5-6,8-9,12H,4,7H2,1-3H3
InChIKeyBMBMVWNBFJLRJZ-UHFFFAOYSA-N
XLogP1.84
TPSA34.03 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-methyl-5-(2-methylpentan-3-ylamino)pyridin-2-one
CID 60932040
5-(heptylamino)-1-methylpyridin-2-one
CID 60930783
1-methyl-5-(1-phenylbutan-2-ylamino)pyridin-2-one
CID 79007599
4-bromo-N-(2-methylbutyl)aniline
CID 43201294
5-[(5-ethylthiophen-2-yl)methylamino]-1-methylpyridin-2-one
CID 62345735
(2S)-2-amino-N-(1-methyl-6-oxo-3-pyridinyl)butanamide
CID 79024286
5-[(4-hydroxyphenyl)methylamino]-1-methylpyridin-2-one
CID 54866090
1-(2-hydroxy-2,3-dimethylpentyl)-3-(1-methyl-6-oxo-3-pyridinyl)urea
CID 111119424
5-[[4-(diethylamino)phenyl]methylamino]-1-methylpyridin-2-one
CID 60931040
1-methyl-5-[(5-methyl-2-pyridinyl)methylamino]pyridin-2-one
CID 81313295
4-N,4-N-dimethyl-1-N-[(2S)-2-methylbutyl]benzene-1,4-diamine
CID 93225665
5-(2-methylbutylamino)-1,3-dihydrobenzimidazol-2-one
CID 43201929

Frequently Asked Questions

What is the IUPAC name of 1-methyl-5-(2-methylbutylamino)pyridin-2-one?
The IUPAC name of 1-methyl-5-(2-methylbutylamino)pyridin-2-one (CID 60931970) is 1-methyl-5-(2-methylbutylamino)pyridin-2-one.
What is the SMILES notation for 1-methyl-5-(2-methylbutylamino)pyridin-2-one?
The canonical SMILES for 1-methyl-5-(2-methylbutylamino)pyridin-2-one is CCC(C)CNc1ccc(=O)n(C)c1.
What is the InChIKey of 1-methyl-5-(2-methylbutylamino)pyridin-2-one?
The InChIKey is BMBMVWNBFJLRJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O/c1-4-9(2)7-12-10-5-6-11(14)13(3)8-10/h5-6,8-9,12H,4,7H2,1-3H3.
What are the key properties of 1-methyl-5-(2-methylbutylamino)pyridin-2-one?
1-methyl-5-(2-methylbutylamino)pyridin-2-one has a molecular weight of 194.28 g/mol, XLogP of 1.84, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-5-(2-methylbutylamino)pyridin-2-one is sourced from PubChem (CID 60931970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).