3-pyridin-4-ylquinolin-7-ol

C14H10N2O — CID 135449022

IUPAC3-pyridin-4-ylquinolin-7-ol
SMILESOc1ccc2cc(-c3ccncc3)cnc2c1
InChIInChI=1S/C14H10N2O/c17-13-2-1-11-7-12(9-16-14(11)8-13)10-3-5-15-6-4-10/h1-9,17H
InChIKeyNYQMESYHKIIFEI-UHFFFAOYSA-N
MW222.25 g/mol
LogP3.00
Rot. Bonds1

About 3-pyridin-4-ylquinolin-7-ol

3-pyridin-4-ylquinolin-7-ol (PubChem CID 135449022) has the molecular formula C14H10N2O and a molecular weight of 222.25 g/mol. Its IUPAC name is 3-pyridin-4-ylquinolin-7-ol.

Molecular Properties

Compound Name3-pyridin-4-ylquinolin-7-ol
PubChem CID135449022
Molecular FormulaC14H10N2O
Molecular Weight222.25 g/mol
Exact Mass222.08
IUPAC Name3-pyridin-4-ylquinolin-7-ol
SMILESOc1ccc2cc(-c3ccncc3)cnc2c1
InChIInChI=1S/C14H10N2O/c17-13-2-1-11-7-12(9-16-14(11)8-13)10-3-5-15-6-4-10/h1-9,17H
InChIKeyNYQMESYHKIIFEI-UHFFFAOYSA-N
XLogP3.00
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.25
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-pyridin-4-ylquinolin-7-ol?
The IUPAC name of 3-pyridin-4-ylquinolin-7-ol (CID 135449022) is 3-pyridin-4-ylquinolin-7-ol.
What is the SMILES notation for 3-pyridin-4-ylquinolin-7-ol?
The canonical SMILES for 3-pyridin-4-ylquinolin-7-ol is Oc1ccc2cc(-c3ccncc3)cnc2c1.
What is the InChIKey of 3-pyridin-4-ylquinolin-7-ol?
The InChIKey is NYQMESYHKIIFEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10N2O/c17-13-2-1-11-7-12(9-16-14(11)8-13)10-3-5-15-6-4-10/h1-9,17H.
What are the key properties of 3-pyridin-4-ylquinolin-7-ol?
3-pyridin-4-ylquinolin-7-ol has a molecular weight of 222.25 g/mol, XLogP of 3.00, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-pyridin-4-ylquinolin-7-ol is sourced from PubChem (CID 135449022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).