Drug Details |  |
| Name: | 2H-BENZOIMIDAZOL-2-YLAMINE |  |
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| PubChem ID: | 4469371 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1/C7H7N3/c8-7-9-5-3-1-2-4-6(5)10-7/h1-4,7H,8H2
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| SMILES: | c1ccc=2c(c1)=NC(N)N2 |
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| Properties: | | Formula: | C7H7N3 | Atoms: | 10 |
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| Molecular Weight: | 133.151 | Rotatable Bonds: | 0 |
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| H-bond Acceptors: | 3 | H-bond Donors: | 0 |
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| logP: | -1.2468 | | |
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| Targets: | |
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| Synonyms: | | 2H-benzimidazol-2-amine | | 2H-BENZOIMIDAZOL-2-YLAMINE | | AC1NBK9N | | CHEBI:39767 | | CHEMBL1229852 | | CID4469371 | | DB01665 | | ZK-800270 |
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