2-Chloro-5,6,7,8-tetrahydro-1,6-naphthyridine hydrochloride

C₈H₁₀Cl₂N₂CAS 766545-20-4205.08 g/mol

Open in Covalent MOL file

Aryl halide Secondary amine

Properties

Molecular formula: C₈H₁₀Cl₂N₂
Molar mass: 205.08 g/mol
Exact mass: 204.0221 Da
logP: 1.80Crippen estimate
Polar surface area: 24.9 Å²
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

766545-20-4

SMILES

C1CNCC2=C1N=C(C=C2)Cl.Cl

InChIKey

FRACHJCOMOVESL-UHFFFAOYSA-N

InChI

InChI=1S/C8H9ClN2.ClH/c9-8-2-1-6-5-10-4-3-7(6)11-8;/h1-2,10H,3-5H2;1H

Weigh it out

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

Work with 2-Chloro-5,6,7,8-tetrahydro-1,6-naphthyridine hydrochloride

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

2-Chloro-6,7-dihydro-5H-pyrrolo[3,4-B]pyridine810668-57-664 % similar 1,2,3,4-Tetrahydroisoquinoline hydrochloride14099-81-144 % similar 5,6,7,8-Tetrahydro-1,7-naphthyridine hydrochloride1338707-67-741 % similar 6-Bromo-1,2,3,4-tetrahydroisoquinoline hydrochloride215798-19-941 % similar 7-Bromo-1,2,3,4-tetrahydroisoquinoline hydrochloride220247-73-441 % similar 2-Chloro-5,6,7,8-tetrahydro-6-(phenylmethyl)-1,6-naphthyridine210539-04-140 % similar 4,5,6,7-Tetrahydrothieno[3,2-c]pyridine hydrochloride28783-41-740 % similar 5,7-Dichloro-1,2,3,4-tetrahydroisoquinoline hydrochloride73075-47-540 % similar

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

Elsewhere

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