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Chemical structure of 2-Aminoquinoline

GC64739

2-Aminoquinoline

Also known as quinolin-2-amine

2-Aminoquinoline (2-Quinolinamine) is a promising compound as bioavailable nNOS inhibitor but suffers from low human nNOS inhibition, low selectivity versus human eNOS, and significant binding to other CNS targets

ChemicalCAS580-22-3MW144.17FormulaC9H8N2
CAS number
580-22-3
Molecular weight
144.17
Formula
C9H8N2
InChIKey
GCMNJUJAKQGROZ-UHFFFAOYSA-N
Catalogue number
GC64739
Brand
GLPBIO
Computed properties PubChem CID 11379 · XLogP 1.9 · TPSA 38.9 Ų · H-bond donors 1
XLogP
1.9
TPSA
38.9 Ų
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
0
Heavy atoms
11

SMILES C1=CC=C2C(=C1)C=CC(=N2)N

Computed descriptors from PubChem (CID 11379), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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