Cc1nc(N)c2nc(C)n(CCCN)c2c1C
Name: 1-(3-aminopropyl)-2,6,7-trimethylimidazo[4,5-c]pyridin-4-amine
SMILES: Cc1nc(N)c2nc(C)n(CCCN)c2c1C

Molecular Processing

Molecular formula
C12H19N5
Molecular weight
233.32
Exact mass
233.164
XLogP
1.29
TPSA
82.75
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
17
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
69.82

Supplementary Information

InChIKey: HOIOTYDCACFHCS-UHFFFAOYSA-N
Synonyme
SCHEMBL6097458HOIOTYDCACFHCS-UHFFFAOYSA-N1-(3-aminopropyl)-2,6,7-trimethyl-1H-imidazo[4,5-c]pyridin-4-amine1-(3-aminopropyl)-2,6,7-trimethyl-1H-imidazo[4,5-c]pyridin4-amine
Quelle anzeigen →
An 41 Reaktionen beteiligt→

Erweiterte Suche

Teilstruktursuche→Ähnlichkeitssuche→