4-hydroxy-8-methyl-3-phenyl-1H-quinolin-2-one

C16H13NO2 — CID 54705757

IUPAC4-hydroxy-8-methyl-3-phenyl-1H-quinolin-2-one
SMILESCc1cccc2c(O)c(-c3ccccc3)c(=O)[nH]c12
InChIInChI=1S/C16H13NO2/c1-10-6-5-9-12-14(10)17-16(19)13(15(12)18)11-7-3-2-4-8-11/h2-9H,1H3,(H2,17,18,19)
InChIKeyLSEINUJLXMUZGI-UHFFFAOYSA-N
MW251.29 g/mol
LogP3.21
Rot. Bonds1

About 4-hydroxy-8-methyl-3-phenyl-1H-quinolin-2-one

4-hydroxy-8-methyl-3-phenyl-1H-quinolin-2-one (PubChem CID 54705757) has the molecular formula C16H13NO2 and a molecular weight of 251.29 g/mol. Its IUPAC name is 4-hydroxy-8-methyl-3-phenyl-1H-quinolin-2-one.

Molecular Properties

Compound Name4-hydroxy-8-methyl-3-phenyl-1H-quinolin-2-one
PubChem CID54705757
Molecular FormulaC16H13NO2
Molecular Weight251.29 g/mol
Exact Mass251.09
IUPAC Name4-hydroxy-8-methyl-3-phenyl-1H-quinolin-2-one
SMILESCc1cccc2c(O)c(-c3ccccc3)c(=O)[nH]c12
InChIInChI=1S/C16H13NO2/c1-10-6-5-9-12-14(10)17-16(19)13(15(12)18)11-7-3-2-4-8-11/h2-9H,1H3,(H2,17,18,19)
InChIKeyLSEINUJLXMUZGI-UHFFFAOYSA-N
XLogP3.21
TPSA53.09 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.29
LogP ≤ 53.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4,8-dihydroxy-3-phenyl-1H-quinolin-2-one
CID 110272879
4-hydroxy-3,8-diphenyl-1H-quinolin-2-one
CID 54705759
4-hydroxy-8-methoxy-3-phenyl-1H-quinolin-2-one
CID 54683181
4-hydroxy-5-methyl-3,6-diphenyl-1H-pyridin-2-one
CID 54683716
3-hydroxy-7-methyl-1H-indole-2-carboxylic acid
CID 54725333
8-chloro-4-hydroxy-3-phenyl-6-prop-1-ynyl-1H-quinolin-2-one
CID 71172830
4-hydroxy-2-oxo-3-phenyl-1H-quinoline-6-carboxylic acid
CID 54737899
3-methyl-2,4-diphenylnaphthalen-1-ol
CID 134947598
10-hydroxy-9-phenyltricyclo[9.4.0.02,7]pentadeca-1(15),2,4,6,9,11,13-heptaen-8-one
CID 15254856
4-methyl-3,6-diphenyl-1H-pyridin-2-one
CID 621416
3-methyl-2-phenylnaphthalen-1-ol
CID 68536757
3-methyl-4-phenyl-1H-benzo[h]quinolin-2-one
CID 102280942

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-8-methyl-3-phenyl-1H-quinolin-2-one?
The IUPAC name of 4-hydroxy-8-methyl-3-phenyl-1H-quinolin-2-one (CID 54705757) is 4-hydroxy-8-methyl-3-phenyl-1H-quinolin-2-one.
What is the SMILES notation for 4-hydroxy-8-methyl-3-phenyl-1H-quinolin-2-one?
The canonical SMILES for 4-hydroxy-8-methyl-3-phenyl-1H-quinolin-2-one is Cc1cccc2c(O)c(-c3ccccc3)c(=O)[nH]c12.
What is the InChIKey of 4-hydroxy-8-methyl-3-phenyl-1H-quinolin-2-one?
The InChIKey is LSEINUJLXMUZGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13NO2/c1-10-6-5-9-12-14(10)17-16(19)13(15(12)18)11-7-3-2-4-8-11/h2-9H,1H3,(H2,17,18,19).
What are the key properties of 4-hydroxy-8-methyl-3-phenyl-1H-quinolin-2-one?
4-hydroxy-8-methyl-3-phenyl-1H-quinolin-2-one has a molecular weight of 251.29 g/mol, XLogP of 3.21, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-8-methyl-3-phenyl-1H-quinolin-2-one is sourced from PubChem (CID 54705757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).