1,7-Naphthyridin-8-amine

C₈H₇N₃CAS 17965-82-1145.16 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₈H₇N₃
Molar mass: 145.16 g/mol
Exact mass: 145.0640 Da
Melting point: 168–169 °C
logP: 1.04Crippen estimate
Polar surface area: 52.5 Å²
H-bond donors / acceptors: 2 / 2
Rotatable bonds: 0

Identifiers

CAS number

17965-82-1

SMILES

N=c1[nH]ccc2cccnc12

InChIKey

LRKLTZGZHDEBME-UHFFFAOYSA-N

InChI

InChI=1S/C8H7N3/c9-8-7-6(3-5-11-8)2-1-4-10-7/h1-5H,(H2,9,11)

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

2 names

1,7-Naphthyridine, 8-amino-
8-Amino-1,7-naphthyridine

Work with 1,7-Naphthyridin-8-amine

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[2,3-B]pyridine271-63-652 % similar 1-Isoquinolinamine1532-84-950 % similar 1,10-Phenanthroline66-71-750 % similar 1,10-Phenanthroline hydrochloride3829-86-545 % similar 4,5-Phenanthroline monohydrate5144-89-845 % similar 8-Bromoquinoline16567-18-342 % similar Benzo[H]quinoline230-27-342 % similar 8-Chloroquinoline611-33-642 % similar

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

Same formula

Diiminoisoindole3468-11-9 3-(1H-Imidazol-5-yl)pyridine51746-85-1

Elsewhere

PubChem CAS Common Chemistry NIST WebBook