chempirical

2,6-Naphthyridin-1-ol

C8H6N2OCAS 80935-77-9146.15 g/mol

Open in Covalent MOL file
NHON

Properties

Molecular formula
C8H6N2O
Molar mass
146.15 g/mol
Exact mass
146.0480 Da
logP
0.92Crippen estimate
Polar surface area
45.8 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
0

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
80935-77-9
SMILES
C1=CNC(=O)C2=C1C=NC=C2
InChIKey
XVHNGLQDZFUCKO-UHFFFAOYSA-N
InChI
InChI=1S/C8H6N2O/c11-8-7-2-3-9-5-6(7)1-4-10-8/h1-5H,(H,10,11)

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Names and synonyms

1 names
  • 2,6-Naphthyridin-1(2H)-one

Work with 2,6-Naphthyridin-1-ol

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

1H-Pyrrolo[3,2-c]pyridine271-34-152 % similar 6-Bromo-1(2H)-isoquinolinone82827-09-647 % similar 1H-Pyrrolo[2,3-c]pyridine271-29-447 % similar 7-Bromo-1-hydroxyisoquinoline223671-15-643 % similar 5-Aminoisoquinoline1125-60-643 % similar 4,5-Dihydro-4-oxofuro[3,2-C]pyridine26956-43-443 % similar 5-Bromoisoquinoline34784-04-840 % similar 5-Chloroisoquinoline5430-45-540 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Imidazo[1,2-A]pyridine-6-carbaldehyde116355-16-9 Imidazo(1,2-a)pyridine-2-carbaldehyde118000-43-4 1(2H)-Phthalazinone119-39-1 2(1H)-Quinoxalinone1196-57-2 2-Cyanobenzamide17174-98-0 1H-Indazole-5-carboxaldehyde253801-04-6 1H-Pyrrolo(2,3-c)pyridine-3-carbaldehyde25957-65-7 1H-Pyrrolo[3,2-B]pyridine-3-carboxaldehyde (9ci)276862-85-2

Elsewhere

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