6-cyclobutyl-1-hydroxy-4-methylpyridin-2-one

C10H13NO2 — CID 155516672

IUPAC6-cyclobutyl-1-hydroxy-4-methylpyridin-2-one
SMILESCc1cc(C2CCC2)n(O)c(=O)c1
InChIInChI=1S/C10H13NO2/c1-7-5-9(8-3-2-4-8)11(13)10(12)6-7/h5-6,8,13H,2-4H2,1H3
InChIKeySENKIYBFDNHIRX-UHFFFAOYSA-N
MW179.22 g/mol
LogP1.66
Rot. Bonds1

About 6-cyclobutyl-1-hydroxy-4-methylpyridin-2-one

6-cyclobutyl-1-hydroxy-4-methylpyridin-2-one (PubChem CID 155516672) has the molecular formula C10H13NO2 and a molecular weight of 179.22 g/mol. Its IUPAC name is 6-cyclobutyl-1-hydroxy-4-methylpyridin-2-one.

Molecular Properties

Compound Name6-cyclobutyl-1-hydroxy-4-methylpyridin-2-one
PubChem CID155516672
Molecular FormulaC10H13NO2
Molecular Weight179.22 g/mol
Exact Mass179.09
IUPAC Name6-cyclobutyl-1-hydroxy-4-methylpyridin-2-one
SMILESCc1cc(C2CCC2)n(O)c(=O)c1
InChIInChI=1S/C10H13NO2/c1-7-5-9(8-3-2-4-8)11(13)10(12)6-7/h5-6,8,13H,2-4H2,1H3
InChIKeySENKIYBFDNHIRX-UHFFFAOYSA-N
XLogP1.66
TPSA42.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.22
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'N-hydroxyl_pyridine', 'substructure': 'N/A'}

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Related Compounds

bis(2-aminoethanol);cyclohexanol;tris(6-cyclohexyl-1-hydroxy-4-methylpyridin-2-one)
CID 174864587
6-cyclohexyl-1-hydroxy-4-methylpyridine-2-thione
CID 102593989
6-cyclohexyl-5-deuterio-4-(deuteriomethyl)-1-hydroxypyridin-2-one
CID 54761144
6-[(4R)-2-bicyclo[2.2.1]heptanyl]-1-hydroxy-4-methylpyridin-2-one
CID 139554315
(2-cyclohexyl-4-methyl-6-oxo-1-pyridinyl) 2-methylpropanoate
CID 54759674
6-cyclohexyl-4-methyl-1-propoxypyridin-2-one
CID 163530033
methyl 2-[(2-cyclohexyl-4-methyl-6-oxo-1-pyridinyl)oxy]acetate
CID 155525711
2-azanidylethanolate;6-cyclohexyl-4-methyl-1-oxidopyridin-2-one;iron(3+)
CID 78427510
2-cyclohexyl-3-deuterio-1-hydroxy-6-oxopyridine-4-carboxylic acid
CID 54759477
6-cyclohexyl-1-hydroxy-4-methyl-3-[(propan-2-ylamino)methyl]pyridin-2-one
CID 139553642
1-hydroxy-6-[(1R,2S,4S)-3-(2-hydroxyethylamino)-2-bicyclo[2.2.1]heptanyl]-4-methylpyridin-2-one
CID 139554316
6-cycloheptyl-1-[1-(2-hydroxypropan-2-ylamino)ethoxy]-4-methylpyridin-2-one
CID 155198756

Frequently Asked Questions

What is the IUPAC name of 6-cyclobutyl-1-hydroxy-4-methylpyridin-2-one?
The IUPAC name of 6-cyclobutyl-1-hydroxy-4-methylpyridin-2-one (CID 155516672) is 6-cyclobutyl-1-hydroxy-4-methylpyridin-2-one.
What is the SMILES notation for 6-cyclobutyl-1-hydroxy-4-methylpyridin-2-one?
The canonical SMILES for 6-cyclobutyl-1-hydroxy-4-methylpyridin-2-one is Cc1cc(C2CCC2)n(O)c(=O)c1.
What is the InChIKey of 6-cyclobutyl-1-hydroxy-4-methylpyridin-2-one?
The InChIKey is SENKIYBFDNHIRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO2/c1-7-5-9(8-3-2-4-8)11(13)10(12)6-7/h5-6,8,13H,2-4H2,1H3.
What are the key properties of 6-cyclobutyl-1-hydroxy-4-methylpyridin-2-one?
6-cyclobutyl-1-hydroxy-4-methylpyridin-2-one has a molecular weight of 179.22 g/mol, XLogP of 1.66, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclobutyl-1-hydroxy-4-methylpyridin-2-one is sourced from PubChem (CID 155516672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).