6-hydroxy-4-methyl-1-(2-methylpropyl)pyridin-2-one

C10H15NO2 — CID 139930393

IUPAC6-hydroxy-4-methyl-1-(2-methylpropyl)pyridin-2-one
SMILESCc1cc(O)n(CC(C)C)c(=O)c1
InChIInChI=1S/C10H15NO2/c1-7(2)6-11-9(12)4-8(3)5-10(11)13/h4-5,7,12H,6H2,1-3H3
InChIKeyWQRQJZVKGPMLSY-UHFFFAOYSA-N
MW181.24 g/mol
LogP1.52
Rot. Bonds2

About 6-hydroxy-4-methyl-1-(2-methylpropyl)pyridin-2-one

6-hydroxy-4-methyl-1-(2-methylpropyl)pyridin-2-one (PubChem CID 139930393) has the molecular formula C10H15NO2 and a molecular weight of 181.24 g/mol. Its IUPAC name is 6-hydroxy-4-methyl-1-(2-methylpropyl)pyridin-2-one.

Molecular Properties

Compound Name6-hydroxy-4-methyl-1-(2-methylpropyl)pyridin-2-one
PubChem CID139930393
Molecular FormulaC10H15NO2
Molecular Weight181.24 g/mol
Exact Mass181.11
IUPAC Name6-hydroxy-4-methyl-1-(2-methylpropyl)pyridin-2-one
SMILESCc1cc(O)n(CC(C)C)c(=O)c1
InChIInChI=1S/C10H15NO2/c1-7(2)6-11-9(12)4-8(3)5-10(11)13/h4-5,7,12H,6H2,1-3H3
InChIKeyWQRQJZVKGPMLSY-UHFFFAOYSA-N
XLogP1.52
TPSA42.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.24
LogP ≤ 51.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-hydroxy-4-methyl-1-(2-methylpropyl)pyridin-2-one?
The IUPAC name of 6-hydroxy-4-methyl-1-(2-methylpropyl)pyridin-2-one (CID 139930393) is 6-hydroxy-4-methyl-1-(2-methylpropyl)pyridin-2-one.
What is the SMILES notation for 6-hydroxy-4-methyl-1-(2-methylpropyl)pyridin-2-one?
The canonical SMILES for 6-hydroxy-4-methyl-1-(2-methylpropyl)pyridin-2-one is Cc1cc(O)n(CC(C)C)c(=O)c1.
What is the InChIKey of 6-hydroxy-4-methyl-1-(2-methylpropyl)pyridin-2-one?
The InChIKey is WQRQJZVKGPMLSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO2/c1-7(2)6-11-9(12)4-8(3)5-10(11)13/h4-5,7,12H,6H2,1-3H3.
What are the key properties of 6-hydroxy-4-methyl-1-(2-methylpropyl)pyridin-2-one?
6-hydroxy-4-methyl-1-(2-methylpropyl)pyridin-2-one has a molecular weight of 181.24 g/mol, XLogP of 1.52, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydroxy-4-methyl-1-(2-methylpropyl)pyridin-2-one is sourced from PubChem (CID 139930393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).