C1=CC2=C(C=C1N)NC=N2
CAS: 934-22-5
Name: 3H-benzimidazol-5-amine
SMILES: C1=CC2=C(C=C1N)NC=N2

Molecular Processing

Molecular formula
C7H7N3
Molecular weight
133.15
Exact mass
133.064
XLogP
1.15
TPSA
54.7
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
0
Heavy atoms
10
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0
Molar refractivity
40.51

Supplementary Information

InChIKey: WFRXSXUDWCVSPI-UHFFFAOYSA-N
Synonyme
5-Aminobenzimidazole934-22-56-Aminobenzimidazole1H-Benzimidazol-5-amineBENZIMIDAZOLE, 5-AMINO-NSC-2316127L7289019SDTXSID70239406RefChem:101985DTXCID50161897213-279-01H-Benzo[d]imidazol-6-amine1H-1,3-benzodiazol-5-amine1H-Benzoimidazol-5-ylamine1h-benzo[d]imidazol-5-amine3H-BENZOIMIDAZOL-5-YLAMINE3H-benzimidazol-5-amine1h-1,3-benzimidazol-5-amine1H-Benzimidazol-6-amineBenzimidazole, 6-amino-Benzimidazol-5-amine1H-1,3-benzodiazol-6-amine1H-benzimidazol-5-amine dihydrochloride6-Amino-1H-benzimidazole1H-benzimidazol-5-ylamine3H-benzo[d]imidazol-5-amineMFCD00465258MFCD00831692CHEMBL16178115-amino-1h-benzimidazole
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