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

C17H15NO2 — CID 135430317

IUPAC4-ethyl-2-(4-hydroxyphenyl)quinolin-6-ol
SMILESCCc1cc(-c2ccc(O)cc2)nc2ccc(O)cc12
InChIInChI=1S/C17H15NO2/c1-2-11-9-17(12-3-5-13(19)6-4-12)18-16-8-7-14(20)10-15(11)16/h3-10,19-20H,2H2,1H3
InChIKeyJHGHNHLKUJDBRE-UHFFFAOYSA-N
MW265.31 g/mol
LogP3.88
Rot. Bonds2

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

4-ethyl-2-(4-hydroxyphenyl)quinolin-6-ol (PubChem CID 135430317) has the molecular formula C17H15NO2 and a molecular weight of 265.31 g/mol. Its IUPAC name is 4-ethyl-2-(4-hydroxyphenyl)quinolin-6-ol.

Molecular Properties

Compound Name4-ethyl-2-(4-hydroxyphenyl)quinolin-6-ol
PubChem CID135430317
Molecular FormulaC17H15NO2
Molecular Weight265.31 g/mol
Exact Mass265.11
IUPAC Name4-ethyl-2-(4-hydroxyphenyl)quinolin-6-ol
SMILESCCc1cc(-c2ccc(O)cc2)nc2ccc(O)cc12
InChIInChI=1S/C17H15NO2/c1-2-11-9-17(12-3-5-13(19)6-4-12)18-16-8-7-14(20)10-15(11)16/h3-10,19-20H,2H2,1H3
InChIKeyJHGHNHLKUJDBRE-UHFFFAOYSA-N
XLogP3.88
TPSA53.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.31
LogP ≤ 53.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-ethyl-2-(4-hydroxyphenyl)quinolin-6-ol?
The IUPAC name of 4-ethyl-2-(4-hydroxyphenyl)quinolin-6-ol (CID 135430317) is 4-ethyl-2-(4-hydroxyphenyl)quinolin-6-ol.
What is the SMILES notation for 4-ethyl-2-(4-hydroxyphenyl)quinolin-6-ol?
The canonical SMILES for 4-ethyl-2-(4-hydroxyphenyl)quinolin-6-ol is CCc1cc(-c2ccc(O)cc2)nc2ccc(O)cc12.
What is the InChIKey of 4-ethyl-2-(4-hydroxyphenyl)quinolin-6-ol?
The InChIKey is JHGHNHLKUJDBRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15NO2/c1-2-11-9-17(12-3-5-13(19)6-4-12)18-16-8-7-14(20)10-15(11)16/h3-10,19-20H,2H2,1H3.
What are the key properties of 4-ethyl-2-(4-hydroxyphenyl)quinolin-6-ol?
4-ethyl-2-(4-hydroxyphenyl)quinolin-6-ol has a molecular weight of 265.31 g/mol, XLogP of 3.88, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-2-(4-hydroxyphenyl)quinolin-6-ol is sourced from PubChem (CID 135430317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).