2-(4-hydroxyphenyl)quinolin-6-ol

C15H11NO2 — CID 135987619

IUPAC2-(4-hydroxyphenyl)quinolin-6-ol
SMILESOc1ccc(-c2ccc3cc(O)ccc3n2)cc1
InChIInChI=1S/C15H11NO2/c17-12-4-1-10(2-5-12)14-7-3-11-9-13(18)6-8-15(11)16-14/h1-9,17-18H
InChIKeySEKOFPJLRLFURL-UHFFFAOYSA-N
MW237.26 g/mol
LogP3.31
Rot. Bonds1

About 2-(4-hydroxyphenyl)quinolin-6-ol

2-(4-hydroxyphenyl)quinolin-6-ol (PubChem CID 135987619) has the molecular formula C15H11NO2 and a molecular weight of 237.26 g/mol. Its IUPAC name is 2-(4-hydroxyphenyl)quinolin-6-ol.

Molecular Properties

Compound Name2-(4-hydroxyphenyl)quinolin-6-ol
PubChem CID135987619
Molecular FormulaC15H11NO2
Molecular Weight237.26 g/mol
Exact Mass237.08
IUPAC Name2-(4-hydroxyphenyl)quinolin-6-ol
SMILESOc1ccc(-c2ccc3cc(O)ccc3n2)cc1
InChIInChI=1S/C15H11NO2/c17-12-4-1-10(2-5-12)14-7-3-11-9-13(18)6-8-15(11)16-14/h1-9,17-18H
InChIKeySEKOFPJLRLFURL-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

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Related Compounds

2-Methyl-8-hydroxyquinoline
CID 13224
6-Hydroxyquinoline
CID 11374
4-(9-Acridinylamino)phenol
CID 148949
2-Methylquinolin-3-ol
CID 594394
CU-CPT9b
CID 135567366
2-(4-Methoxyphenyl)quinoline
CID 1481967
2-Acridinol, 5,6,7,8-tetrahydro-9-amino-, dihydrate
CID 3077884
9-Amino-2-hydroxyacridine
CID 23520
2-[2-(2-Quinolinyl)ethenyl]phenol
CID 2864430
2-(4-Hydroxyphenyl)-4-vinylquinolin-6-ol
CID 135409729
5-Bromo-2-(4-hydroxy-phenyl)-quinolin-6-ol
CID 135421237
4-Ethyl-2-(4-hydroxyphenyl)quinolin-6-ol
CID 135430317

Frequently Asked Questions

What is the IUPAC name of 2-(4-hydroxyphenyl)quinolin-6-ol?
The IUPAC name of 2-(4-hydroxyphenyl)quinolin-6-ol (CID 135987619) is 2-(4-hydroxyphenyl)quinolin-6-ol.
What is the SMILES notation for 2-(4-hydroxyphenyl)quinolin-6-ol?
The canonical SMILES for 2-(4-hydroxyphenyl)quinolin-6-ol is Oc1ccc(-c2ccc3cc(O)ccc3n2)cc1.
What is the InChIKey of 2-(4-hydroxyphenyl)quinolin-6-ol?
The InChIKey is SEKOFPJLRLFURL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11NO2/c17-12-4-1-10(2-5-12)14-7-3-11-9-13(18)6-8-15(11)16-14/h1-9,17-18H.
What are the key properties of 2-(4-hydroxyphenyl)quinolin-6-ol?
2-(4-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-(4-hydroxyphenyl)quinolin-6-ol is sourced from PubChem (CID 135987619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).