1,5-naphthyridin-3-ol

C8H6N2O — CID 135666681

IUPAC1,5-naphthyridin-3-ol
SMILESOc1cnc2cccnc2c1
InChIInChI=1S/C8H6N2O/c11-6-4-8-7(10-5-6)2-1-3-9-8/h1-5,11H
InChIKeyVIZYFHZVBGCOAH-UHFFFAOYSA-N
MW146.15 g/mol
LogP1.34
Rot. Bonds

About 1,5-naphthyridin-3-ol

1,5-naphthyridin-3-ol (PubChem CID 135666681) has the molecular formula C8H6N2O and a molecular weight of 146.15 g/mol. Its IUPAC name is 1,5-naphthyridin-3-ol.

Molecular Properties

Compound Name1,5-naphthyridin-3-ol
PubChem CID135666681
Molecular FormulaC8H6N2O
Molecular Weight146.15 g/mol
Exact Mass146.05
IUPAC Name1,5-naphthyridin-3-ol
SMILESOc1cnc2cccnc2c1
InChIInChI=1S/C8H6N2O/c11-6-4-8-7(10-5-6)2-1-3-9-8/h1-5,11H
InChIKeyVIZYFHZVBGCOAH-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

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Frequently Asked Questions

What is the IUPAC name of 1,5-naphthyridin-3-ol?
The IUPAC name of 1,5-naphthyridin-3-ol (CID 135666681) is 1,5-naphthyridin-3-ol.
What is the SMILES notation for 1,5-naphthyridin-3-ol?
The canonical SMILES for 1,5-naphthyridin-3-ol is Oc1cnc2cccnc2c1.
What is the InChIKey of 1,5-naphthyridin-3-ol?
The InChIKey is VIZYFHZVBGCOAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6N2O/c11-6-4-8-7(10-5-6)2-1-3-9-8/h1-5,11H.
What are the key properties of 1,5-naphthyridin-3-ol?
1,5-naphthyridin-3-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 1,5-naphthyridin-3-ol is sourced from PubChem (CID 135666681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).