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

C16H13NO3 — CID 135424609

IUPAC2-(4-hydroxyphenyl)-4-methoxyquinolin-6-ol
SMILESCOc1cc(-c2ccc(O)cc2)nc2ccc(O)cc12
InChIInChI=1S/C16H13NO3/c1-20-16-9-15(10-2-4-11(18)5-3-10)17-14-7-6-12(19)8-13(14)16/h2-9,18-19H,1H3
InChIKeyIOTUBGYZUXLZPC-UHFFFAOYSA-N
MW267.28 g/mol
LogP3.32
Rot. Bonds2

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

2-(4-hydroxyphenyl)-4-methoxyquinolin-6-ol (PubChem CID 135424609) has the molecular formula C16H13NO3 and a molecular weight of 267.28 g/mol. Its IUPAC name is 2-(4-hydroxyphenyl)-4-methoxyquinolin-6-ol.

Molecular Properties

Compound Name2-(4-hydroxyphenyl)-4-methoxyquinolin-6-ol
PubChem CID135424609
Molecular FormulaC16H13NO3
Molecular Weight267.28 g/mol
Exact Mass267.09
IUPAC Name2-(4-hydroxyphenyl)-4-methoxyquinolin-6-ol
SMILESCOc1cc(-c2ccc(O)cc2)nc2ccc(O)cc12
InChIInChI=1S/C16H13NO3/c1-20-16-9-15(10-2-4-11(18)5-3-10)17-14-7-6-12(19)8-13(14)16/h2-9,18-19H,1H3
InChIKeyIOTUBGYZUXLZPC-UHFFFAOYSA-N
XLogP3.32
TPSA62.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.28
LogP ≤ 53.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(4-hydroxyphenyl)-4-methoxyquinolin-6-ol?
The IUPAC name of 2-(4-hydroxyphenyl)-4-methoxyquinolin-6-ol (CID 135424609) is 2-(4-hydroxyphenyl)-4-methoxyquinolin-6-ol.
What is the SMILES notation for 2-(4-hydroxyphenyl)-4-methoxyquinolin-6-ol?
The canonical SMILES for 2-(4-hydroxyphenyl)-4-methoxyquinolin-6-ol is COc1cc(-c2ccc(O)cc2)nc2ccc(O)cc12.
What is the InChIKey of 2-(4-hydroxyphenyl)-4-methoxyquinolin-6-ol?
The InChIKey is IOTUBGYZUXLZPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13NO3/c1-20-16-9-15(10-2-4-11(18)5-3-10)17-14-7-6-12(19)8-13(14)16/h2-9,18-19H,1H3.
What are the key properties of 2-(4-hydroxyphenyl)-4-methoxyquinolin-6-ol?
2-(4-hydroxyphenyl)-4-methoxyquinolin-6-ol has a molecular weight of 267.28 g/mol, XLogP of 3.32, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-hydroxyphenyl)-4-methoxyquinolin-6-ol is sourced from PubChem (CID 135424609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).