2-(pyridin-2-ylamino)quinolin-8-ol

C14H11N3O — CID 1380879

IUPAC2-(pyridin-2-ylamino)quinolin-8-ol
SMILESOc1cccc2ccc(Nc3ccccn3)nc12
InChIInChI=1S/C14H11N3O/c18-11-5-3-4-10-7-8-13(17-14(10)11)16-12-6-1-2-9-15-12/h1-9,18H,(H,15,16,17)
InChIKeyOOARQNZKJHFUSB-UHFFFAOYSA-N
MW237.26 g/mol
LogP3.08
Rot. Bonds2

About 2-(pyridin-2-ylamino)quinolin-8-ol

2-(pyridin-2-ylamino)quinolin-8-ol (PubChem CID 1380879) has the molecular formula C14H11N3O and a molecular weight of 237.26 g/mol. Its IUPAC name is 2-(pyridin-2-ylamino)quinolin-8-ol.

Molecular Properties

Compound Name2-(pyridin-2-ylamino)quinolin-8-ol
PubChem CID1380879
Molecular FormulaC14H11N3O
Molecular Weight237.26 g/mol
Exact Mass237.09
IUPAC Name2-(pyridin-2-ylamino)quinolin-8-ol
SMILESOc1cccc2ccc(Nc3ccccn3)nc12
InChIInChI=1S/C14H11N3O/c18-11-5-3-4-10-7-8-13(17-14(10)11)16-12-6-1-2-9-15-12/h1-9,18H,(H,15,16,17)
InChIKeyOOARQNZKJHFUSB-UHFFFAOYSA-N
XLogP3.08
TPSA58.04 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.26
LogP ≤ 53.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-(pyridin-2-ylamino)quinolin-8-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(pyridin-2-ylamino)quinolin-8-ol?
The IUPAC name of 2-(pyridin-2-ylamino)quinolin-8-ol (CID 1380879) is 2-(pyridin-2-ylamino)quinolin-8-ol.
What is the SMILES notation for 2-(pyridin-2-ylamino)quinolin-8-ol?
The canonical SMILES for 2-(pyridin-2-ylamino)quinolin-8-ol is Oc1cccc2ccc(Nc3ccccn3)nc12.
What is the InChIKey of 2-(pyridin-2-ylamino)quinolin-8-ol?
The InChIKey is OOARQNZKJHFUSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11N3O/c18-11-5-3-4-10-7-8-13(17-14(10)11)16-12-6-1-2-9-15-12/h1-9,18H,(H,15,16,17).
What are the key properties of 2-(pyridin-2-ylamino)quinolin-8-ol?
2-(pyridin-2-ylamino)quinolin-8-ol has a molecular weight of 237.26 g/mol, XLogP of 3.08, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(pyridin-2-ylamino)quinolin-8-ol is sourced from PubChem (CID 1380879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).