5-(6-hydroxyquinolin-5-yl)quinolin-6-ol

C18H12N2O2 — CID 135490847

IUPAC5-(6-hydroxyquinolin-5-yl)quinolin-6-ol
SMILESOc1ccc2ncccc2c1-c1c(O)ccc2ncccc12
InChIInChI=1S/C18H12N2O2/c21-15-7-5-13-11(3-1-9-19-13)17(15)18-12-4-2-10-20-14(12)6-8-16(18)22/h1-10,21-22H
InChIKeyLMSLBEMKGWQTMD-UHFFFAOYSA-N
MW288.31 g/mol
LogP3.86
Rot. Bonds1

About 5-(6-hydroxyquinolin-5-yl)quinolin-6-ol

5-(6-hydroxyquinolin-5-yl)quinolin-6-ol (PubChem CID 135490847) has the molecular formula C18H12N2O2 and a molecular weight of 288.31 g/mol. Its IUPAC name is 5-(6-hydroxyquinolin-5-yl)quinolin-6-ol.

Molecular Properties

Compound Name5-(6-hydroxyquinolin-5-yl)quinolin-6-ol
PubChem CID135490847
Molecular FormulaC18H12N2O2
Molecular Weight288.31 g/mol
Exact Mass288.09
IUPAC Name5-(6-hydroxyquinolin-5-yl)quinolin-6-ol
SMILESOc1ccc2ncccc2c1-c1c(O)ccc2ncccc12
InChIInChI=1S/C18H12N2O2/c21-15-7-5-13-11(3-1-9-19-13)17(15)18-12-4-2-10-20-14(12)6-8-16(18)22/h1-10,21-22H
InChIKeyLMSLBEMKGWQTMD-UHFFFAOYSA-N
XLogP3.86
TPSA66.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.31
LogP ≤ 53.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-(6-hydroxyquinolin-5-yl)quinolin-6-ol?
The IUPAC name of 5-(6-hydroxyquinolin-5-yl)quinolin-6-ol (CID 135490847) is 5-(6-hydroxyquinolin-5-yl)quinolin-6-ol.
What is the SMILES notation for 5-(6-hydroxyquinolin-5-yl)quinolin-6-ol?
The canonical SMILES for 5-(6-hydroxyquinolin-5-yl)quinolin-6-ol is Oc1ccc2ncccc2c1-c1c(O)ccc2ncccc12.
What is the InChIKey of 5-(6-hydroxyquinolin-5-yl)quinolin-6-ol?
The InChIKey is LMSLBEMKGWQTMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H12N2O2/c21-15-7-5-13-11(3-1-9-19-13)17(15)18-12-4-2-10-20-14(12)6-8-16(18)22/h1-10,21-22H.
What are the key properties of 5-(6-hydroxyquinolin-5-yl)quinolin-6-ol?
5-(6-hydroxyquinolin-5-yl)quinolin-6-ol has a molecular weight of 288.31 g/mol, XLogP of 3.86, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(6-hydroxyquinolin-5-yl)quinolin-6-ol is sourced from PubChem (CID 135490847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).