CCOCC1=NC2=C(N1CCCN)C(=C(N=C2N)C)C
Name: 1-(3-aminopropyl)-2-(ethoxymethyl)-6,7-dimethylimidazo[4,5-c]pyridin-4-amine
SMILES: CCOCC1=NC2=C(N1CCCN)C(=C(N=C2N)C)C

Molecular Processing

Molecular formula
C14H23N5O
Molecular weight
277.37
Exact mass
277.1903
XLogP
1.52
TPSA
91.98
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
6
Heavy atoms
20
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.571
Molar refractivity
80.42

Supplementary Information

InChIKey: VWHSOIVJZPDJKP-UHFFFAOYSA-N
Synonyme
SCHEMBL1615363VWHSOIVJZPDJKP-UHFFFAOYSA-N1-(3-aminopropyl)-2-(ethoxymethyl)-6,7-dimethyl-1H-imidazo[4,5-c]pyridin-4-amine
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