4,8-dihydroxy-6-methyl-3-phenyl-1H-quinolin-2-one

C16H13NO3 — CID 134816248

IUPAC4,8-dihydroxy-6-methyl-3-phenyl-1H-quinolin-2-one
SMILESCc1cc(O)c2[nH]c(=O)c(-c3ccccc3)c(O)c2c1
InChIInChI=1S/C16H13NO3/c1-9-7-11-14(12(18)8-9)17-16(20)13(15(11)19)10-5-3-2-4-6-10/h2-8,18H,1H3,(H2,17,19,20)
InChIKeyWOYOGIFADCVCNL-UHFFFAOYSA-N
MW267.28 g/mol
LogP2.91
Rot. Bonds1

About 4,8-dihydroxy-6-methyl-3-phenyl-1H-quinolin-2-one

4,8-dihydroxy-6-methyl-3-phenyl-1H-quinolin-2-one (PubChem CID 134816248) has the molecular formula C16H13NO3 and a molecular weight of 267.28 g/mol. Its IUPAC name is 4,8-dihydroxy-6-methyl-3-phenyl-1H-quinolin-2-one.

Molecular Properties

Compound Name4,8-dihydroxy-6-methyl-3-phenyl-1H-quinolin-2-one
PubChem CID134816248
Molecular FormulaC16H13NO3
Molecular Weight267.28 g/mol
Exact Mass267.09
IUPAC Name4,8-dihydroxy-6-methyl-3-phenyl-1H-quinolin-2-one
SMILESCc1cc(O)c2[nH]c(=O)c(-c3ccccc3)c(O)c2c1
InChIInChI=1S/C16H13NO3/c1-9-7-11-14(12(18)8-9)17-16(20)13(15(11)19)10-5-3-2-4-6-10/h2-8,18H,1H3,(H2,17,19,20)
InChIKeyWOYOGIFADCVCNL-UHFFFAOYSA-N
XLogP2.91
TPSA73.32 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.28
LogP ≤ 52.91
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 4,8-dihydroxy-6-methyl-3-phenyl-1H-quinolin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4,8-dihydroxy-6-methyl-3-phenyl-1H-quinolin-2-one?
The IUPAC name of 4,8-dihydroxy-6-methyl-3-phenyl-1H-quinolin-2-one (CID 134816248) is 4,8-dihydroxy-6-methyl-3-phenyl-1H-quinolin-2-one.
What is the SMILES notation for 4,8-dihydroxy-6-methyl-3-phenyl-1H-quinolin-2-one?
The canonical SMILES for 4,8-dihydroxy-6-methyl-3-phenyl-1H-quinolin-2-one is Cc1cc(O)c2[nH]c(=O)c(-c3ccccc3)c(O)c2c1.
What is the InChIKey of 4,8-dihydroxy-6-methyl-3-phenyl-1H-quinolin-2-one?
The InChIKey is WOYOGIFADCVCNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13NO3/c1-9-7-11-14(12(18)8-9)17-16(20)13(15(11)19)10-5-3-2-4-6-10/h2-8,18H,1H3,(H2,17,19,20).
What are the key properties of 4,8-dihydroxy-6-methyl-3-phenyl-1H-quinolin-2-one?
4,8-dihydroxy-6-methyl-3-phenyl-1H-quinolin-2-one has a molecular weight of 267.28 g/mol, XLogP of 2.91, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4,8-dihydroxy-6-methyl-3-phenyl-1H-quinolin-2-one is sourced from PubChem (CID 134816248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).