4-hydroxy-6-methyl-3-phenyl-1H-pyridin-2-one

C12H11NO2 — CID 54708958

IUPAC4-hydroxy-6-methyl-3-phenyl-1H-pyridin-2-one
SMILESCc1cc(O)c(-c2ccccc2)c(=O)[nH]1
InChIInChI=1S/C12H11NO2/c1-8-7-10(14)11(12(15)13-8)9-5-3-2-4-6-9/h2-7H,1H3,(H2,13,14,15)
InChIKeyPNJGEMBXMCQISU-UHFFFAOYSA-N
MW201.22 g/mol
LogP2.06
Rot. Bonds1

About 4-hydroxy-6-methyl-3-phenyl-1H-pyridin-2-one

4-hydroxy-6-methyl-3-phenyl-1H-pyridin-2-one (PubChem CID 54708958) has the molecular formula C12H11NO2 and a molecular weight of 201.22 g/mol. Its IUPAC name is 4-hydroxy-6-methyl-3-phenyl-1H-pyridin-2-one.

Molecular Properties

Compound Name4-hydroxy-6-methyl-3-phenyl-1H-pyridin-2-one
PubChem CID54708958
Molecular FormulaC12H11NO2
Molecular Weight201.22 g/mol
Exact Mass201.08
IUPAC Name4-hydroxy-6-methyl-3-phenyl-1H-pyridin-2-one
SMILESCc1cc(O)c(-c2ccccc2)c(=O)[nH]1
InChIInChI=1S/C12H11NO2/c1-8-7-10(14)11(12(15)13-8)9-5-3-2-4-6-9/h2-7H,1H3,(H2,13,14,15)
InChIKeyPNJGEMBXMCQISU-UHFFFAOYSA-N
XLogP2.06
TPSA53.09 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.22
LogP ≤ 52.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-6-methyl-3-phenyl-1H-pyridin-2-one?
The IUPAC name of 4-hydroxy-6-methyl-3-phenyl-1H-pyridin-2-one (CID 54708958) is 4-hydroxy-6-methyl-3-phenyl-1H-pyridin-2-one.
What is the SMILES notation for 4-hydroxy-6-methyl-3-phenyl-1H-pyridin-2-one?
The canonical SMILES for 4-hydroxy-6-methyl-3-phenyl-1H-pyridin-2-one is Cc1cc(O)c(-c2ccccc2)c(=O)[nH]1.
What is the InChIKey of 4-hydroxy-6-methyl-3-phenyl-1H-pyridin-2-one?
The InChIKey is PNJGEMBXMCQISU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11NO2/c1-8-7-10(14)11(12(15)13-8)9-5-3-2-4-6-9/h2-7H,1H3,(H2,13,14,15).
What are the key properties of 4-hydroxy-6-methyl-3-phenyl-1H-pyridin-2-one?
4-hydroxy-6-methyl-3-phenyl-1H-pyridin-2-one has a molecular weight of 201.22 g/mol, XLogP of 2.06, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-6-methyl-3-phenyl-1H-pyridin-2-one is sourced from PubChem (CID 54708958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).