5-(4-Azanylbutyl)-3-Pentyl-Quinolin-2-Amine
5-(4-aminobutyl)-3-pentylquinolin-2-amine
Molecular Identity
5-(4-Azanylbutyl)-3-Pentyl-Quinolin-2-Amine
5-(4-aminobutyl)-3-pentylquinolin-2-amine
PubChem CID: 121231448
2D Structure
Properties
C18H27N3
Molecular Formula
285.40
Molecular Weight
g/mol
285.2205
Exact Mass
Da
4.3
XLogP
Drug-like (Lipinski: < 5)
64.9
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
3
H-Bond Acceptors
282
Complexity
SMILES
Canonical SMILES
SMILES: CCCCCC1=CC2=C(C=CC=C2N=C1N)CCCCNIsomeric SMILES
SMILES: CCCCCC1=CC2=C(C=CC=C2N=C1N)CCCCNSynonyms(6)
CHEMBL36228535-(4-Azanylbutyl)-3-Pentyl-Quinolin-2-AmineSCHEMBL18554009BDBM50124341Q27462919M4D
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to 5-(4-Azanylbutyl)-3-Pentyl-Quinolin-2-Amine
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