8-pyridin-2-yloxyquinoline

C14H10N2O — CID 2815881

IUPAC8-pyridin-2-yloxyquinoline
SMILESc1ccc(Oc2cccc3cccnc23)nc1
InChIInChI=1S/C14H10N2O/c1-2-9-15-13(8-1)17-12-7-3-5-11-6-4-10-16-14(11)12/h1-10H
InChIKeyWQJUGAMQYDCFQM-UHFFFAOYSA-N
MW222.25 g/mol
LogP3.42
Rot. Bonds2

About 8-pyridin-2-yloxyquinoline

8-pyridin-2-yloxyquinoline (PubChem CID 2815881) has the molecular formula C14H10N2O and a molecular weight of 222.25 g/mol. Its IUPAC name is 8-pyridin-2-yloxyquinoline.

Molecular Properties

Compound Name8-pyridin-2-yloxyquinoline
PubChem CID2815881
Molecular FormulaC14H10N2O
Molecular Weight222.25 g/mol
Exact Mass222.08
IUPAC Name8-pyridin-2-yloxyquinoline
SMILESc1ccc(Oc2cccc3cccnc23)nc1
InChIInChI=1S/C14H10N2O/c1-2-9-15-13(8-1)17-12-7-3-5-11-6-4-10-16-14(11)12/h1-10H
InChIKeyWQJUGAMQYDCFQM-UHFFFAOYSA-N
XLogP3.42
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.25
LogP ≤ 53.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 8-pyridin-2-yloxyquinoline?
The IUPAC name of 8-pyridin-2-yloxyquinoline (CID 2815881) is 8-pyridin-2-yloxyquinoline.
What is the SMILES notation for 8-pyridin-2-yloxyquinoline?
The canonical SMILES for 8-pyridin-2-yloxyquinoline is c1ccc(Oc2cccc3cccnc23)nc1.
What is the InChIKey of 8-pyridin-2-yloxyquinoline?
The InChIKey is WQJUGAMQYDCFQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10N2O/c1-2-9-15-13(8-1)17-12-7-3-5-11-6-4-10-16-14(11)12/h1-10H.
What are the key properties of 8-pyridin-2-yloxyquinoline?
8-pyridin-2-yloxyquinoline has a molecular weight of 222.25 g/mol, XLogP of 3.42, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-pyridin-2-yloxyquinoline is sourced from PubChem (CID 2815881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).