CCCCC1=NC2=C(N1CCN)C3=C(C=CC=N3)N=C2N
Nombre: 1-(2-aminoethyl)-2-butylimidazo[4,5-c][1,5]naphthyridin-4-amine
SMILES: CCCCC1=NC2=C(N1CCN)C3=C(C=CC=N3)N=C2N

Molecular Processing

Molecular formula
C15H20N6
Molecular weight
284.37
Exact mass
284.1749
XLogP
1.86
TPSA
95.64
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
5
Heavy atoms
21
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.4
Molar refractivity
84.91

Supplementary Information

InChIKey: URVRUEIJYPBVSU-UHFFFAOYSA-N
Sinónimos
SCHEMBL3350352URVRUEIJYPBVSU-UHFFFAOYSA-N2-(4-amino-2-butyl-1H-imidazo[4,5-c][1,5]naphthyridin-1-yl)ethaneamine2-(4-amino-2butyl-1H-imidazo[4,5-c][1,5]naphthyridin-1-yl)ethaneamine
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