2-phenylquinolin-3-ol

C15H11NO — CID 2786358

IUPAC2-phenylquinolin-3-ol
SMILESOc1cc2ccccc2nc1-c1ccccc1
InChIInChI=1S/C15H11NO/c17-14-10-12-8-4-5-9-13(12)16-15(14)11-6-2-1-3-7-11/h1-10,17H
InChIKeyRCZOGESGQUHUFE-UHFFFAOYSA-N
MW221.26 g/mol
LogP3.61
Rot. Bonds1

About 2-phenylquinolin-3-ol

2-phenylquinolin-3-ol (PubChem CID 2786358) has the molecular formula C15H11NO and a molecular weight of 221.26 g/mol. Its IUPAC name is 2-phenylquinolin-3-ol.

Molecular Properties

Compound Name2-phenylquinolin-3-ol
PubChem CID2786358
Molecular FormulaC15H11NO
Molecular Weight221.26 g/mol
Exact Mass221.08
IUPAC Name2-phenylquinolin-3-ol
SMILESOc1cc2ccccc2nc1-c1ccccc1
InChIInChI=1S/C15H11NO/c17-14-10-12-8-4-5-9-13(12)16-15(14)11-6-2-1-3-7-11/h1-10,17H
InChIKeyRCZOGESGQUHUFE-UHFFFAOYSA-N
XLogP3.61
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.26
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-phenylquinolin-3-ol?
The IUPAC name of 2-phenylquinolin-3-ol (CID 2786358) is 2-phenylquinolin-3-ol.
What is the SMILES notation for 2-phenylquinolin-3-ol?
The canonical SMILES for 2-phenylquinolin-3-ol is Oc1cc2ccccc2nc1-c1ccccc1.
What is the InChIKey of 2-phenylquinolin-3-ol?
The InChIKey is RCZOGESGQUHUFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11NO/c17-14-10-12-8-4-5-9-13(12)16-15(14)11-6-2-1-3-7-11/h1-10,17H.
What are the key properties of 2-phenylquinolin-3-ol?
2-phenylquinolin-3-ol has a molecular weight of 221.26 g/mol, XLogP of 3.61, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenylquinolin-3-ol is sourced from PubChem (CID 2786358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).