8-hydroxy-6H-1,6-naphthyridin-5-one

C8H6N2O2 — CID 57425179

IUPAC8-hydroxy-6H-1,6-naphthyridin-5-one
SMILESO=c1[nH]cc(O)c2ncccc12
InChIInChI=1S/C8H6N2O2/c11-6-4-10-8(12)5-2-1-3-9-7(5)6/h1-4,11H,(H,10,12)
InChIKeyFQOKBUIMGLAWJV-UHFFFAOYSA-N
MW162.15 g/mol
LogP0.63
Rot. Bonds

About 8-hydroxy-6H-1,6-naphthyridin-5-one

8-hydroxy-6H-1,6-naphthyridin-5-one (PubChem CID 57425179) has the molecular formula C8H6N2O2 and a molecular weight of 162.15 g/mol. Its IUPAC name is 8-hydroxy-6H-1,6-naphthyridin-5-one.

Molecular Properties

Compound Name8-hydroxy-6H-1,6-naphthyridin-5-one
PubChem CID57425179
Molecular FormulaC8H6N2O2
Molecular Weight162.15 g/mol
Exact Mass162.04
IUPAC Name8-hydroxy-6H-1,6-naphthyridin-5-one
SMILESO=c1[nH]cc(O)c2ncccc12
InChIInChI=1S/C8H6N2O2/c11-6-4-10-8(12)5-2-1-3-9-7(5)6/h1-4,11H,(H,10,12)
InChIKeyFQOKBUIMGLAWJV-UHFFFAOYSA-N
XLogP0.63
TPSA65.98 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.15
LogP ≤ 50.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

ethane;8-hydroxy-6H-1,6-naphthyridin-5-one
CID 91248042
5H-pyrido[3,2-c][1,5]naphthyridin-6-one
CID 11194941
8-hydroxy-6-methyl-1,6-naphthyridin-5-one
CID 59256580
5-hydroxy-7-methyl-1,7-naphthyridin-8-one
CID 141377823
5-[(Z)-1-amino-2-hydrazinylethenyl]-7H-1,7-naphthyridin-8-one
CID 171099237
8-hydroxyquinoline-5-carboxylic acid;hydrobromide
CID 122236270
5-bromoquinolin-8-ol;nickel
CID 175092761
CID 172791001
CID 172791001
5-(8-hydroxyquinolin-5-yl)sulfonyl-2-sulfanylidene-1,3-diazinane-4,6-dione
CID 15654935
CID 173241757
CID 173241757
8-hydroxyquinoline-5-sulfonate
CID 5260546
calcium;5-chloroquinolin-8-ol;hydride
CID 174353815

Frequently Asked Questions

What is the IUPAC name of 8-hydroxy-6H-1,6-naphthyridin-5-one?
The IUPAC name of 8-hydroxy-6H-1,6-naphthyridin-5-one (CID 57425179) is 8-hydroxy-6H-1,6-naphthyridin-5-one.
What is the SMILES notation for 8-hydroxy-6H-1,6-naphthyridin-5-one?
The canonical SMILES for 8-hydroxy-6H-1,6-naphthyridin-5-one is O=c1[nH]cc(O)c2ncccc12.
What is the InChIKey of 8-hydroxy-6H-1,6-naphthyridin-5-one?
The InChIKey is FQOKBUIMGLAWJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6N2O2/c11-6-4-10-8(12)5-2-1-3-9-7(5)6/h1-4,11H,(H,10,12).
What are the key properties of 8-hydroxy-6H-1,6-naphthyridin-5-one?
8-hydroxy-6H-1,6-naphthyridin-5-one has a molecular weight of 162.15 g/mol, XLogP of 0.63, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-hydroxy-6H-1,6-naphthyridin-5-one is sourced from PubChem (CID 57425179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).