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

C15H10BrNO2 — CID 135454802

IUPAC4-bromo-2-(4-hydroxyphenyl)quinolin-6-ol
SMILESOc1ccc(-c2cc(Br)c3cc(O)ccc3n2)cc1
InChIInChI=1S/C15H10BrNO2/c16-13-8-15(9-1-3-10(18)4-2-9)17-14-6-5-11(19)7-12(13)14/h1-8,18-19H
InChIKeyXRUZUCBHVAMRMC-UHFFFAOYSA-N
MW316.15 g/mol
LogP4.08
Rot. Bonds1

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

4-bromo-2-(4-hydroxyphenyl)quinolin-6-ol (PubChem CID 135454802) has the molecular formula C15H10BrNO2 and a molecular weight of 316.15 g/mol. Its IUPAC name is 4-bromo-2-(4-hydroxyphenyl)quinolin-6-ol.

Molecular Properties

Compound Name4-bromo-2-(4-hydroxyphenyl)quinolin-6-ol
PubChem CID135454802
Molecular FormulaC15H10BrNO2
Molecular Weight316.15 g/mol
Exact Mass314.99
IUPAC Name4-bromo-2-(4-hydroxyphenyl)quinolin-6-ol
SMILESOc1ccc(-c2cc(Br)c3cc(O)ccc3n2)cc1
InChIInChI=1S/C15H10BrNO2/c16-13-8-15(9-1-3-10(18)4-2-9)17-14-6-5-11(19)7-12(13)14/h1-8,18-19H
InChIKeyXRUZUCBHVAMRMC-UHFFFAOYSA-N
XLogP4.08
TPSA53.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.15
LogP ≤ 54.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(E)-2-(2-bromophenyl)vinyl]quinolin-8-ol
CID 5731684
2-Acridinol, 5,6,7,8-tetrahydro-9-amino-, dihydrate
CID 3077884
9-Amino-2-hydroxyacridine
CID 23520
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
5-Chloro-2-(4-hydroxy-phenyl)-quinolin-6-ol
CID 135502634
4-Chloro-2-(4-hydroxyphenyl)quinolin-6-ol
CID 135519319
7-bromo-6H-chromeno[4,3-b]quinoline-3,9-diol
CID 135520118
4-Ethynyl-2-(4-hydroxyphenyl)quinolin-6-ol
CID 135524856
2-(4-Hydroxy-phenyl)-quinolin-6-ol
CID 135987619
4-[(E)-2-(quinolin-2-yl)ethenyl]phenol
CID 135408526

Frequently Asked Questions

What is the IUPAC name of 4-bromo-2-(4-hydroxyphenyl)quinolin-6-ol?
The IUPAC name of 4-bromo-2-(4-hydroxyphenyl)quinolin-6-ol (CID 135454802) is 4-bromo-2-(4-hydroxyphenyl)quinolin-6-ol.
What is the SMILES notation for 4-bromo-2-(4-hydroxyphenyl)quinolin-6-ol?
The canonical SMILES for 4-bromo-2-(4-hydroxyphenyl)quinolin-6-ol is Oc1ccc(-c2cc(Br)c3cc(O)ccc3n2)cc1.
What is the InChIKey of 4-bromo-2-(4-hydroxyphenyl)quinolin-6-ol?
The InChIKey is XRUZUCBHVAMRMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10BrNO2/c16-13-8-15(9-1-3-10(18)4-2-9)17-14-6-5-11(19)7-12(13)14/h1-8,18-19H.
What are the key properties of 4-bromo-2-(4-hydroxyphenyl)quinolin-6-ol?
4-bromo-2-(4-hydroxyphenyl)quinolin-6-ol has a molecular weight of 316.15 g/mol, XLogP of 4.08, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-bromo-2-(4-hydroxyphenyl)quinolin-6-ol is sourced from PubChem (CID 135454802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).