5-amino-6-methyl-1-(2-methylpentyl)pyridin-2-one

C12H20N2O — CID 165473640

IUPAC5-amino-6-methyl-1-(2-methylpentyl)pyridin-2-one
SMILESCCCC(C)Cn1c(C)c(N)ccc1=O
InChIInChI=1S/C12H20N2O/c1-4-5-9(2)8-14-10(3)11(13)6-7-12(14)15/h6-7,9H,4-5,8,13H2,1-3H3
InChIKeyXUSNSBPFFYEUEF-UHFFFAOYSA-N
MW208.31 g/mol
LogP2.18
Rot. Bonds4

About 5-amino-6-methyl-1-(2-methylpentyl)pyridin-2-one

5-amino-6-methyl-1-(2-methylpentyl)pyridin-2-one (PubChem CID 165473640) has the molecular formula C12H20N2O and a molecular weight of 208.31 g/mol. Its IUPAC name is 5-amino-6-methyl-1-(2-methylpentyl)pyridin-2-one.

Molecular Properties

Compound Name5-amino-6-methyl-1-(2-methylpentyl)pyridin-2-one
PubChem CID165473640
Molecular FormulaC12H20N2O
Molecular Weight208.31 g/mol
Exact Mass208.16
IUPAC Name5-amino-6-methyl-1-(2-methylpentyl)pyridin-2-one
SMILESCCCC(C)Cn1c(C)c(N)ccc1=O
InChIInChI=1S/C12H20N2O/c1-4-5-9(2)8-14-10(3)11(13)6-7-12(14)15/h6-7,9H,4-5,8,13H2,1-3H3
InChIKeyXUSNSBPFFYEUEF-UHFFFAOYSA-N
XLogP2.18
TPSA48.02 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.31
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-amino-6-methyl-1-(propan-2-yloxymethyl)pyridin-2-one
CID 130571796
6-amino-2-(2-methylpentyl)pyridazin-3-one
CID 116788206
5-amino-1-methyl-3-(2-methylpentyl)pyrimidine-2,4-dione
CID 63799731
2-(3-amino-2-methyl-6-oxo-1-pyridinyl)acetonitrile
CID 130571785
6-methyl-1-(2-methylpentyl)-2-oxopyridine-3-carbonitrile
CID 107072821
5-amino-1,6-dimethylpyridin-2-one
CID 55284386
3-amino-7-methyl-1-(2-methylpentyl)-3H-indol-2-one
CID 114999518
1-(2-methylpentyl)pyrazol-3-amine
CID 62267103
5-methyl-2-(2-methylpentylsulfonyl)aniline
CID 81193186
6-methoxy-1-(2-methyldecyl)-1,5-naphthyridin-2-one
CID 167171418
2-(2-methylpentyl)-1,3-dihydroisoindol-5-amine
CID 62265555
4-amino-3-(2-methylpentoxy)benzamide
CID 103282893

Frequently Asked Questions

What is the IUPAC name of 5-amino-6-methyl-1-(2-methylpentyl)pyridin-2-one?
The IUPAC name of 5-amino-6-methyl-1-(2-methylpentyl)pyridin-2-one (CID 165473640) is 5-amino-6-methyl-1-(2-methylpentyl)pyridin-2-one.
What is the SMILES notation for 5-amino-6-methyl-1-(2-methylpentyl)pyridin-2-one?
The canonical SMILES for 5-amino-6-methyl-1-(2-methylpentyl)pyridin-2-one is CCCC(C)Cn1c(C)c(N)ccc1=O.
What is the InChIKey of 5-amino-6-methyl-1-(2-methylpentyl)pyridin-2-one?
The InChIKey is XUSNSBPFFYEUEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O/c1-4-5-9(2)8-14-10(3)11(13)6-7-12(14)15/h6-7,9H,4-5,8,13H2,1-3H3.
What are the key properties of 5-amino-6-methyl-1-(2-methylpentyl)pyridin-2-one?
5-amino-6-methyl-1-(2-methylpentyl)pyridin-2-one has a molecular weight of 208.31 g/mol, XLogP of 2.18, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-6-methyl-1-(2-methylpentyl)pyridin-2-one is sourced from PubChem (CID 165473640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).