1-methyl-5-(2-methylpentan-3-ylamino)pyridin-2-one

C12H20N2O — CID 60932040

IUPAC1-methyl-5-(2-methylpentan-3-ylamino)pyridin-2-one
SMILESCCC(Nc1ccc(=O)n(C)c1)C(C)C
InChIInChI=1S/C12H20N2O/c1-5-11(9(2)3)13-10-6-7-12(15)14(4)8-10/h6-9,11,13H,5H2,1-4H3
InChIKeyOUSJUWJQWHBMRD-UHFFFAOYSA-N
MW208.30 g/mol
LogP2.23
Rot. Bonds4

About 1-methyl-5-(2-methylpentan-3-ylamino)pyridin-2-one

1-methyl-5-(2-methylpentan-3-ylamino)pyridin-2-one (PubChem CID 60932040) has the molecular formula C12H20N2O and a molecular weight of 208.30 g/mol. Its IUPAC name is 1-methyl-5-(2-methylpentan-3-ylamino)pyridin-2-one.

Molecular Properties

Compound Name1-methyl-5-(2-methylpentan-3-ylamino)pyridin-2-one
PubChem CID60932040
Molecular FormulaC12H20N2O
Molecular Weight208.30 g/mol
Exact Mass208.16
IUPAC Name1-methyl-5-(2-methylpentan-3-ylamino)pyridin-2-one
SMILESCCC(Nc1ccc(=O)n(C)c1)C(C)C
InChIInChI=1S/C12H20N2O/c1-5-11(9(2)3)13-10-6-7-12(15)14(4)8-10/h6-9,11,13H,5H2,1-4H3
InChIKeyOUSJUWJQWHBMRD-UHFFFAOYSA-N
XLogP2.23
TPSA34.03 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.30
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-ethyl-N-(6-oxo-1-propyl-3-pyridinyl)butanamide
CID 47381635
5-fluoro-4-[[(3R)-2,2,4-trimethylpentan-3-yl]amino]-1H-pyridin-2-one
CID 169193331
1-[2-(3-Methylbutan-2-ylamino)ethyl]-6-(trifluoromethyl)pyridin-2-one
CID 81318912
3-methyl-N-(1-methyl-6-oxo-3-pyridinyl)butanamide
CID 47341997
5-(tert-butylamino)-1H-pyridin-2-one
CID 60147205
5-(Tert-butylamino)-1-methylpyridin-2-one
CID 60147216
5-(Tert-butylamino)-1-[3-(dimethylamino)propyl]pyridin-2-one
CID 60147232
5-(Isopropylamino)-1-methyl-pyridin-2-one
CID 60930650
5-(Ethylamino)-1-methylpyridin-2-one
CID 60931157
1-Methyl-5-(propylamino)pyridin-2-one
CID 60931158
2-(3-Amino-2-oxopyridin-1(2H)-yl)-N-isopentylacetamide
CID 62102780
N,N-diethylethanamine;1H-pyridin-2-one
CID 67819994

Frequently Asked Questions

What is the IUPAC name of 1-methyl-5-(2-methylpentan-3-ylamino)pyridin-2-one?
The IUPAC name of 1-methyl-5-(2-methylpentan-3-ylamino)pyridin-2-one (CID 60932040) is 1-methyl-5-(2-methylpentan-3-ylamino)pyridin-2-one.
What is the SMILES notation for 1-methyl-5-(2-methylpentan-3-ylamino)pyridin-2-one?
The canonical SMILES for 1-methyl-5-(2-methylpentan-3-ylamino)pyridin-2-one is CCC(Nc1ccc(=O)n(C)c1)C(C)C.
What is the InChIKey of 1-methyl-5-(2-methylpentan-3-ylamino)pyridin-2-one?
The InChIKey is OUSJUWJQWHBMRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O/c1-5-11(9(2)3)13-10-6-7-12(15)14(4)8-10/h6-9,11,13H,5H2,1-4H3.
What are the key properties of 1-methyl-5-(2-methylpentan-3-ylamino)pyridin-2-one?
1-methyl-5-(2-methylpentan-3-ylamino)pyridin-2-one has a molecular weight of 208.30 g/mol, XLogP of 2.23, 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-methylpentan-3-ylamino)pyridin-2-one is sourced from PubChem (CID 60932040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).