6-hydroxy-4-methoxy-6-phenyl-1H-pyridine-2,5-dione

C12H11NO4 — CID 10966399

IUPAC6-hydroxy-4-methoxy-6-phenyl-1H-pyridine-2,5-dione
SMILESCOC1=CC(=O)NC(O)(c2ccccc2)C1=O
InChIInChI=1S/C12H11NO4/c1-17-9-7-10(14)13-12(16,11(9)15)8-5-3-2-4-6-8/h2-7,16H,1H3,(H,13,14)
InChIKeyMKGAFCAZWHIASI-UHFFFAOYSA-N
MW233.22 g/mol
LogP0.06
Rot. Bonds2

About 6-hydroxy-4-methoxy-6-phenyl-1H-pyridine-2,5-dione

6-hydroxy-4-methoxy-6-phenyl-1H-pyridine-2,5-dione (PubChem CID 10966399) has the molecular formula C12H11NO4 and a molecular weight of 233.22 g/mol. Its IUPAC name is 6-hydroxy-4-methoxy-6-phenyl-1H-pyridine-2,5-dione.

Molecular Properties

Compound Name6-hydroxy-4-methoxy-6-phenyl-1H-pyridine-2,5-dione
PubChem CID10966399
Molecular FormulaC12H11NO4
Molecular Weight233.22 g/mol
Exact Mass233.07
IUPAC Name6-hydroxy-4-methoxy-6-phenyl-1H-pyridine-2,5-dione
SMILESCOC1=CC(=O)NC(O)(c2ccccc2)C1=O
InChIInChI=1S/C12H11NO4/c1-17-9-7-10(14)13-12(16,11(9)15)8-5-3-2-4-6-8/h2-7,16H,1H3,(H,13,14)
InChIKeyMKGAFCAZWHIASI-UHFFFAOYSA-N
XLogP0.06
TPSA75.63 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.22
LogP ≤ 50.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1-hydroxy-2-oxo-1,2-diphenylethyl)acetamide
CID 66789650
(1-Hydroxy-2-oxo-1,2-diphenylethyl)carbamic acid
CID 66966807
N-(1-hydroxy-1-phenylethyl)benzamide
CID 67832258
N-(1-hydroxy-2-oxo-1,2-diphenylethyl)-2-methylpropanamide
CID 69587460
3-cyclopentyl-N-(1-hydroxy-2-oxo-1,2-diphenylethyl)propanamide
CID 69587612
(E)-N-(1-hydroxy-2-oxo-1,2-diphenylethyl)-3-phenylprop-2-enamide
CID 69587633
Ethyl 3-[(1-hydroxy-2-oxo-1,2-diphenylethyl)amino]-3-oxopropanoate
CID 69587878
N-(1-hydroxy-2-oxo-1,2-diphenylethyl)-2-methylprop-2-enamide
CID 69781069
N-(1-hydroxy-2-oxo-1,2-diphenylethyl)prop-2-enamide
CID 69783772
(2R)-2-acetamido-2-hydroxy-2-phenylacetic acid
CID 151383555
2-Acetamido-2-hydroxy-2-phenylacetic acid
CID 151383557
N-(2-amino-1-hydroxy-2-oxo-1-phenylethyl)benzamide
CID 174715211

Frequently Asked Questions

What is the IUPAC name of 6-hydroxy-4-methoxy-6-phenyl-1H-pyridine-2,5-dione?
The IUPAC name of 6-hydroxy-4-methoxy-6-phenyl-1H-pyridine-2,5-dione (CID 10966399) is 6-hydroxy-4-methoxy-6-phenyl-1H-pyridine-2,5-dione.
What is the SMILES notation for 6-hydroxy-4-methoxy-6-phenyl-1H-pyridine-2,5-dione?
The canonical SMILES for 6-hydroxy-4-methoxy-6-phenyl-1H-pyridine-2,5-dione is COC1=CC(=O)NC(O)(c2ccccc2)C1=O.
What is the InChIKey of 6-hydroxy-4-methoxy-6-phenyl-1H-pyridine-2,5-dione?
The InChIKey is MKGAFCAZWHIASI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11NO4/c1-17-9-7-10(14)13-12(16,11(9)15)8-5-3-2-4-6-8/h2-7,16H,1H3,(H,13,14).
What are the key properties of 6-hydroxy-4-methoxy-6-phenyl-1H-pyridine-2,5-dione?
6-hydroxy-4-methoxy-6-phenyl-1H-pyridine-2,5-dione has a molecular weight of 233.22 g/mol, XLogP of 0.06, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydroxy-4-methoxy-6-phenyl-1H-pyridine-2,5-dione is sourced from PubChem (CID 10966399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).