2-(3-hydroxyphenyl)quinolin-6-ol

C15H11NO2 — CID 25069444

IUPAC2-(3-hydroxyphenyl)quinolin-6-ol
SMILESOc1cccc(-c2ccc3cc(O)ccc3n2)c1
InChIInChI=1S/C15H11NO2/c17-12-3-1-2-10(8-12)14-6-4-11-9-13(18)5-7-15(11)16-14/h1-9,17-18H
InChIKeyKVSLALXAPWSPAG-UHFFFAOYSA-N
MW237.26 g/mol
LogP3.31
Rot. Bonds1

About 2-(3-hydroxyphenyl)quinolin-6-ol

2-(3-hydroxyphenyl)quinolin-6-ol (PubChem CID 25069444) has the molecular formula C15H11NO2 and a molecular weight of 237.26 g/mol. Its IUPAC name is 2-(3-hydroxyphenyl)quinolin-6-ol.

Molecular Properties

Compound Name2-(3-hydroxyphenyl)quinolin-6-ol
PubChem CID25069444
Molecular FormulaC15H11NO2
Molecular Weight237.26 g/mol
Exact Mass237.08
IUPAC Name2-(3-hydroxyphenyl)quinolin-6-ol
SMILESOc1cccc(-c2ccc3cc(O)ccc3n2)c1
InChIInChI=1S/C15H11NO2/c17-12-3-1-2-10(8-12)14-6-4-11-9-13(18)5-7-15(11)16-14/h1-9,17-18H
InChIKeyKVSLALXAPWSPAG-UHFFFAOYSA-N
XLogP3.31
TPSA53.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.26
LogP ≤ 53.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(3-hydroxyphenyl)quinolin-6-ol 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 2-(3-hydroxyphenyl)quinolin-6-ol?
The IUPAC name of 2-(3-hydroxyphenyl)quinolin-6-ol (CID 25069444) is 2-(3-hydroxyphenyl)quinolin-6-ol.
What is the SMILES notation for 2-(3-hydroxyphenyl)quinolin-6-ol?
The canonical SMILES for 2-(3-hydroxyphenyl)quinolin-6-ol is Oc1cccc(-c2ccc3cc(O)ccc3n2)c1.
What is the InChIKey of 2-(3-hydroxyphenyl)quinolin-6-ol?
The InChIKey is KVSLALXAPWSPAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11NO2/c17-12-3-1-2-10(8-12)14-6-4-11-9-13(18)5-7-15(11)16-14/h1-9,17-18H.
What are the key properties of 2-(3-hydroxyphenyl)quinolin-6-ol?
2-(3-hydroxyphenyl)quinolin-6-ol has a molecular weight of 237.26 g/mol, XLogP of 3.31, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-hydroxyphenyl)quinolin-6-ol is sourced from PubChem (CID 25069444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).