Molecular Identity
5-Amidino-Benzimidazole
[amino(3H-benzimidazol-5-yl)methylidene]azanium
PubChem CID: 1800
2D Structure
Properties
C8H9N4+
Molecular Formula
161.18
Molecular Weight
g/mol
161.0827
Exact Mass
Da
0.8
XLogP
Drug-like (Lipinski: < 5)
80.3
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
1
H-Bond Acceptors
186
Complexity
SMILES
Canonical SMILES
SMILES: C1=CC2=C(C=C1C(=[NH2+])N)NC=N2Isomeric SMILES
SMILES: C1=CC2=C(C=C1C(=[NH2+])N)NC=N2Synonyms(9)
5-amidino-benzimidazole(amino(1H-1,3-benzodiazol-6-yl)methylidene)azanium[amino(1H-1,3-benzodiazol-6-yl)methylidene]azaniumRefChem:531919ABIamino(1H-benzimidazol-6-yl)methaniminiumDB01939PD008284Q27093040
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to 5-Amidino-Benzimidazole
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