6-hydroxy-1-methyl-3-phenylquinolin-2-one

C16H13NO2 — CID 126596648

IUPAC6-hydroxy-1-methyl-3-phenylquinolin-2-one
SMILESCn1c(=O)c(-c2ccccc2)cc2cc(O)ccc21
InChIInChI=1S/C16H13NO2/c1-17-15-8-7-13(18)9-12(15)10-14(16(17)19)11-5-3-2-4-6-11/h2-10,18H,1H3
InChIKeyOHVAFNBSKXDCOO-UHFFFAOYSA-N
MW251.29 g/mol
LogP2.91
Rot. Bonds1

About 6-hydroxy-1-methyl-3-phenylquinolin-2-one

6-hydroxy-1-methyl-3-phenylquinolin-2-one (PubChem CID 126596648) has the molecular formula C16H13NO2 and a molecular weight of 251.29 g/mol. Its IUPAC name is 6-hydroxy-1-methyl-3-phenylquinolin-2-one.

Molecular Properties

Compound Name6-hydroxy-1-methyl-3-phenylquinolin-2-one
PubChem CID126596648
Molecular FormulaC16H13NO2
Molecular Weight251.29 g/mol
Exact Mass251.09
IUPAC Name6-hydroxy-1-methyl-3-phenylquinolin-2-one
SMILESCn1c(=O)c(-c2ccccc2)cc2cc(O)ccc21
InChIInChI=1S/C16H13NO2/c1-17-15-8-7-13(18)9-12(15)10-14(16(17)19)11-5-3-2-4-6-11/h2-10,18H,1H3
InChIKeyOHVAFNBSKXDCOO-UHFFFAOYSA-N
XLogP2.91
TPSA42.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.29
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(4-aminophenyl)-1-methylquinolin-2-one;ethane
CID 90778369
3-(4-hydroxyphenyl)-1,7-dimethyl-1,6-naphthyridin-2-one
CID 174323192
1,9-dimethyl-2-oxo-3-phenylpyrido[2,3-b]indole-6-carboxylic acid
CID 68695734
3-(furan-2-yl)-1-methylquinolin-2-one
CID 15733006
2-methyl-1-[(4-phenylphenyl)methyl]indol-5-ol
CID 139659856
1-methyl-3-[4-(2-oxobut-3-enoxy)phenyl]quinolin-2-one
CID 145263310
1-methyl-2-phenylindole-5-sulfonic acid
CID 15768512
formaldehyde;4-phenylbenzene-1,3-diol
CID 174408267
2,3-diphenylquinolin-6-ol
CID 53381619
6-hydroxy-1-methyl-3-[2-[[3-(quinolin-2-ylmethoxy)phenyl]methyl]tetrazol-5-yl]quinolin-2-one
CID 15481607
3,4-diphenylphenol;sulfane
CID 172728711
3-methyl-5-phenyl-1H-pyrimidine-2,4-dione
CID 4204619

Frequently Asked Questions

What is the IUPAC name of 6-hydroxy-1-methyl-3-phenylquinolin-2-one?
The IUPAC name of 6-hydroxy-1-methyl-3-phenylquinolin-2-one (CID 126596648) is 6-hydroxy-1-methyl-3-phenylquinolin-2-one.
What is the SMILES notation for 6-hydroxy-1-methyl-3-phenylquinolin-2-one?
The canonical SMILES for 6-hydroxy-1-methyl-3-phenylquinolin-2-one is Cn1c(=O)c(-c2ccccc2)cc2cc(O)ccc21.
What is the InChIKey of 6-hydroxy-1-methyl-3-phenylquinolin-2-one?
The InChIKey is OHVAFNBSKXDCOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13NO2/c1-17-15-8-7-13(18)9-12(15)10-14(16(17)19)11-5-3-2-4-6-11/h2-10,18H,1H3.
What are the key properties of 6-hydroxy-1-methyl-3-phenylquinolin-2-one?
6-hydroxy-1-methyl-3-phenylquinolin-2-one has a molecular weight of 251.29 g/mol, XLogP of 2.91, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydroxy-1-methyl-3-phenylquinolin-2-one is sourced from PubChem (CID 126596648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).