4-hydroxy-6-methyl-1-propan-2-ylpyridin-2-one

C9H13NO2 — CID 75366113

IUPAC4-hydroxy-6-methyl-1-propan-2-ylpyridin-2-one
SMILESCc1cc(O)cc(=O)n1C(C)C
InChIInChI=1S/C9H13NO2/c1-6(2)10-7(3)4-8(11)5-9(10)12/h4-6,11H,1-3H3
InChIKeyWOWZDNUEYXJRHV-UHFFFAOYSA-N
MW167.21 g/mol
LogP1.44
Rot. Bonds1

About 4-hydroxy-6-methyl-1-propan-2-ylpyridin-2-one

4-hydroxy-6-methyl-1-propan-2-ylpyridin-2-one (PubChem CID 75366113) has the molecular formula C9H13NO2 and a molecular weight of 167.21 g/mol. Its IUPAC name is 4-hydroxy-6-methyl-1-propan-2-ylpyridin-2-one.

Molecular Properties

Compound Name4-hydroxy-6-methyl-1-propan-2-ylpyridin-2-one
PubChem CID75366113
Molecular FormulaC9H13NO2
Molecular Weight167.21 g/mol
Exact Mass167.09
IUPAC Name4-hydroxy-6-methyl-1-propan-2-ylpyridin-2-one
SMILESCc1cc(O)cc(=O)n1C(C)C
InChIInChI=1S/C9H13NO2/c1-6(2)10-7(3)4-8(11)5-9(10)12/h4-6,11H,1-3H3
InChIKeyWOWZDNUEYXJRHV-UHFFFAOYSA-N
XLogP1.44
TPSA42.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.21
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-Hydroxy-1,6-dimethyl-1,2-dihydropyridin-2-one
CID 54676118
1-ethyl-4-hydroxy-6-methylpyridin-2(1H)-one
CID 54680702
4-hydroxy-1-(2-hydroxyethyl)-6-methylpyridin-2(1H)-one
CID 54687828
1-Cyclopropyl-4-hydroxy-6-methyl-1,2-dihydropyridin-2-one
CID 54704852
4-Hydroxy-1-(1,1,1-trifluoropropan-2-yl)pyridin-2-one
CID 156501917
4-hydroxy-1-(2-methoxyethyl)-6-methylpyridin-2(1H)-one
CID 54680651
2-(4-Hydroxy-6-methyl-2-oxo-1,2-dihydropyridin-1-yl)acetic acid
CID 54676123
2-Hydroxy-4H-quinolizin-4-one
CID 102058264
4-Hydroxy-1-pentyl-6-(trifluoromethyl)pyridin-2-one
CID 172416748
1-Butyl-4-hydroxy-6-(trifluoromethyl)pyridin-2-one
CID 172416749
4-Hydroxy-1-propyl-6-(trifluoromethyl)pyridin-2-one
CID 172416750
4-Hydroxy-1-(2-methylpropyl)-6-(trifluoromethyl)pyridin-2-one
CID 172416751

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-6-methyl-1-propan-2-ylpyridin-2-one?
The IUPAC name of 4-hydroxy-6-methyl-1-propan-2-ylpyridin-2-one (CID 75366113) is 4-hydroxy-6-methyl-1-propan-2-ylpyridin-2-one.
What is the SMILES notation for 4-hydroxy-6-methyl-1-propan-2-ylpyridin-2-one?
The canonical SMILES for 4-hydroxy-6-methyl-1-propan-2-ylpyridin-2-one is Cc1cc(O)cc(=O)n1C(C)C.
What is the InChIKey of 4-hydroxy-6-methyl-1-propan-2-ylpyridin-2-one?
The InChIKey is WOWZDNUEYXJRHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13NO2/c1-6(2)10-7(3)4-8(11)5-9(10)12/h4-6,11H,1-3H3.
What are the key properties of 4-hydroxy-6-methyl-1-propan-2-ylpyridin-2-one?
4-hydroxy-6-methyl-1-propan-2-ylpyridin-2-one has a molecular weight of 167.21 g/mol, XLogP of 1.44, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-6-methyl-1-propan-2-ylpyridin-2-one is sourced from PubChem (CID 75366113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).