2-hydrazinyl-3H-benzimidazol-5-amine

C7H9N5 — CID 83416584

IUPAC2-hydrazinyl-3H-benzimidazol-5-amine
SMILESNNc1nc2ccc(N)cc2[nH]1
InChIInChI=1S/C7H9N5/c8-4-1-2-5-6(3-4)11-7(10-5)12-9/h1-3H,8-9H2,(H2,10,11,12)
InChIKeySABWUGJBFBSNGO-UHFFFAOYSA-N
MW163.18 g/mol
LogP0.43
Rot. Bonds1

About 2-hydrazinyl-3H-benzimidazol-5-amine

2-hydrazinyl-3H-benzimidazol-5-amine (PubChem CID 83416584) has the molecular formula C7H9N5 and a molecular weight of 163.18 g/mol. Its IUPAC name is 2-hydrazinyl-3H-benzimidazol-5-amine.

Molecular Properties

Compound Name2-hydrazinyl-3H-benzimidazol-5-amine
PubChem CID83416584
Molecular FormulaC7H9N5
Molecular Weight163.18 g/mol
Exact Mass163.09
IUPAC Name2-hydrazinyl-3H-benzimidazol-5-amine
SMILESNNc1nc2ccc(N)cc2[nH]1
InChIInChI=1S/C7H9N5/c8-4-1-2-5-6(3-4)11-7(10-5)12-9/h1-3H,8-9H2,(H2,10,11,12)
InChIKeySABWUGJBFBSNGO-UHFFFAOYSA-N
XLogP0.43
TPSA92.75 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.18
LogP ≤ 50.43
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-N-(3-methylpentan-3-yl)-3H-benzimidazole-2,5-diamine
CID 106328017
2-N-(3,4-dichlorophenyl)-3H-benzimidazole-2,5-diamine;dihydrochloride
CID 24970676
2-N-(2-propan-2-yloxyethyl)-3H-benzimidazole-2,5-diamine
CID 113449876
tert-butyl N-(6-amino-1H-benzimidazol-2-yl)carbamate
CID 69105949
2-[4-[4-(6-amino-1H-benzimidazol-2-yl)phenyl]phenyl]-3H-benzimidazol-5-amine
CID 3091495
3H-imidazo[4,5-c]pyridin-2-ylhydrazine
CID 13063643
2-N-[3-(dimethylamino)phenyl]-3H-benzimidazole-2,5-diamine
CID 115376072
3-[2-[(6-amino-1H-benzimidazol-2-yl)amino]ethylsulfanyl]propan-1-ol
CID 106309029
2-N-[2-(2-methylprop-2-enoxy)ethyl]-3H-benzimidazole-2,5-diamine
CID 114465272
[1-[[(6-amino-1H-benzimidazol-2-yl)amino]methyl]cyclohexyl]methanol
CID 103965451
2-N-[1-(1H-1,2,4-triazol-5-yl)ethyl]-3H-benzimidazole-2,5-diamine
CID 106281242
(1R,2S)-1,2-bis(6-amino-1H-benzimidazol-2-yl)ethane-1,2-diol
CID 765476

Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-3H-benzimidazol-5-amine?
The IUPAC name of 2-hydrazinyl-3H-benzimidazol-5-amine (CID 83416584) is 2-hydrazinyl-3H-benzimidazol-5-amine.
What is the SMILES notation for 2-hydrazinyl-3H-benzimidazol-5-amine?
The canonical SMILES for 2-hydrazinyl-3H-benzimidazol-5-amine is NNc1nc2ccc(N)cc2[nH]1.
What is the InChIKey of 2-hydrazinyl-3H-benzimidazol-5-amine?
The InChIKey is SABWUGJBFBSNGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N5/c8-4-1-2-5-6(3-4)11-7(10-5)12-9/h1-3H,8-9H2,(H2,10,11,12).
What are the key properties of 2-hydrazinyl-3H-benzimidazol-5-amine?
2-hydrazinyl-3H-benzimidazol-5-amine has a molecular weight of 163.18 g/mol, XLogP of 0.43, 1 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-3H-benzimidazol-5-amine is sourced from PubChem (CID 83416584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).