CC(C)CN1C=NC2=C1C3=C(C=CC(=C3)N)N=C2N
名称: 1-(2-methylpropyl)imidazo[4,5-c]quinoline-4,8-diamine
SMILES: CC(C)CN1C=NC2=C1C3=C(C=CC(=C3)N)N=C2N

Molecular Processing

Molecular formula
C14H17N5
Molecular weight
255.32
Exact mass
255.1484
XLogP
2.4
TPSA
82.75
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
19
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.286
Molar refractivity
78.7

Supplementary Information

InChIKey: BUDHYMBXURIFQW-UHFFFAOYSA-N
同義語
CHEMBL372437SCHEMBL3862504BUDHYMBXURIFQW-UHFFFAOYSA-N8-amino-1-(2-methylpropyl)-1H-imidazo[4,5-c]quinolin-4-amine
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