1,6-naphthyridin-8-ol

C8H6N2O — CID 23422154

IUPAC1,6-naphthyridin-8-ol
SMILESOc1cncc2cccnc12
InChIInChI=1S/C8H6N2O/c11-7-5-9-4-6-2-1-3-10-8(6)7/h1-5,11H
InChIKeyWHFQWQIDXMOZBD-UHFFFAOYSA-N
MW146.15 g/mol
LogP1.34
Rot. Bonds

About 1,6-naphthyridin-8-ol

1,6-naphthyridin-8-ol (PubChem CID 23422154) has the molecular formula C8H6N2O and a molecular weight of 146.15 g/mol. Its IUPAC name is 1,6-naphthyridin-8-ol.

Molecular Properties

Compound Name1,6-naphthyridin-8-ol
PubChem CID23422154
Molecular FormulaC8H6N2O
Molecular Weight146.15 g/mol
Exact Mass146.05
IUPAC Name1,6-naphthyridin-8-ol
SMILESOc1cncc2cccnc12
InChIInChI=1S/C8H6N2O/c11-7-5-9-4-6-2-1-3-10-8(6)7/h1-5,11H
InChIKeyWHFQWQIDXMOZBD-UHFFFAOYSA-N
XLogP1.34
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.15
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1,6-naphthyridin-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 1,6-naphthyridin-8-ol?
The IUPAC name of 1,6-naphthyridin-8-ol (CID 23422154) is 1,6-naphthyridin-8-ol.
What is the SMILES notation for 1,6-naphthyridin-8-ol?
The canonical SMILES for 1,6-naphthyridin-8-ol is Oc1cncc2cccnc12.
What is the InChIKey of 1,6-naphthyridin-8-ol?
The InChIKey is WHFQWQIDXMOZBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6N2O/c11-7-5-9-4-6-2-1-3-10-8(6)7/h1-5,11H.
What are the key properties of 1,6-naphthyridin-8-ol?
1,6-naphthyridin-8-ol has a molecular weight of 146.15 g/mol, XLogP of 1.34, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,6-naphthyridin-8-ol is sourced from PubChem (CID 23422154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).