7-pyridin-4-yloxyquinoline

C14H10N2O — CID 141187990

IUPAC7-pyridin-4-yloxyquinoline
SMILESc1cnc2cc(Oc3ccncc3)ccc2c1
InChIInChI=1S/C14H10N2O/c1-2-11-3-4-13(10-14(11)16-7-1)17-12-5-8-15-9-6-12/h1-10H
InChIKeyVQBNNBLHVRZDLI-UHFFFAOYSA-N
MW222.25 g/mol
LogP3.42
Rot. Bonds2

About 7-pyridin-4-yloxyquinoline

7-pyridin-4-yloxyquinoline (PubChem CID 141187990) has the molecular formula C14H10N2O and a molecular weight of 222.25 g/mol. Its IUPAC name is 7-pyridin-4-yloxyquinoline.

Molecular Properties

Compound Name7-pyridin-4-yloxyquinoline
PubChem CID141187990
Molecular FormulaC14H10N2O
Molecular Weight222.25 g/mol
Exact Mass222.08
IUPAC Name7-pyridin-4-yloxyquinoline
SMILESc1cnc2cc(Oc3ccncc3)ccc2c1
InChIInChI=1S/C14H10N2O/c1-2-11-3-4-13(10-14(11)16-7-1)17-12-5-8-15-9-6-12/h1-10H
InChIKeyVQBNNBLHVRZDLI-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 7-pyridin-4-yloxyquinoline?
The IUPAC name of 7-pyridin-4-yloxyquinoline (CID 141187990) is 7-pyridin-4-yloxyquinoline.
What is the SMILES notation for 7-pyridin-4-yloxyquinoline?
The canonical SMILES for 7-pyridin-4-yloxyquinoline is c1cnc2cc(Oc3ccncc3)ccc2c1.
What is the InChIKey of 7-pyridin-4-yloxyquinoline?
The InChIKey is VQBNNBLHVRZDLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10N2O/c1-2-11-3-4-13(10-14(11)16-7-1)17-12-5-8-15-9-6-12/h1-10H.
What are the key properties of 7-pyridin-4-yloxyquinoline?
7-pyridin-4-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 7-pyridin-4-yloxyquinoline is sourced from PubChem (CID 141187990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).