1-amino-2-hydrazinylbenzimidazol-5-ol

C7H9N5O — CID 83416590

IUPAC1-amino-2-hydrazinylbenzimidazol-5-ol
SMILESNNc1nc2cc(O)ccc2n1N
InChIInChI=1S/C7H9N5O/c8-11-7-10-5-3-4(13)1-2-6(5)12(7)9/h1-3,13H,8-9H2,(H,10,11)
InChIKeyNJPSYHISOPVMBX-UHFFFAOYSA-N
MW179.18 g/mol
LogP-0.26
Rot. Bonds1

About 1-amino-2-hydrazinylbenzimidazol-5-ol

1-amino-2-hydrazinylbenzimidazol-5-ol (PubChem CID 83416590) has the molecular formula C7H9N5O and a molecular weight of 179.18 g/mol. Its IUPAC name is 1-amino-2-hydrazinylbenzimidazol-5-ol.

Molecular Properties

Compound Name1-amino-2-hydrazinylbenzimidazol-5-ol
PubChem CID83416590
Molecular FormulaC7H9N5O
Molecular Weight179.18 g/mol
Exact Mass179.08
IUPAC Name1-amino-2-hydrazinylbenzimidazol-5-ol
SMILESNNc1nc2cc(O)ccc2n1N
InChIInChI=1S/C7H9N5O/c8-11-7-10-5-3-4(13)1-2-6(5)12(7)9/h1-3,13H,8-9H2,(H,10,11)
InChIKeyNJPSYHISOPVMBX-UHFFFAOYSA-N
XLogP-0.26
TPSA102.12 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.18
LogP ≤ 5-0.26
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

3-cyclopentyl-2-hydrazinylbenzimidazol-5-ol
CID 115059646
2-amino-1-propylbenzimidazol-5-ol
CID 84771922
2-N-ethylbenzimidazole-1,2-diamine
CID 45078021
2-hydrazinyl-4-methylquinolin-7-ol
CID 136966055
1-hydroxybenzimidazol-5-ol
CID 118518300
2-chloro-1-cyclopropylbenzimidazol-5-ol
CID 83834342
2-amino-1-(2-methylphenyl)benzimidazol-5-ol
CID 84799586
2-cyclobutyl-1-propan-2-ylbenzimidazol-5-ol
CID 84693728
1-(2-aminoethyl)-2-[1-(diethylamino)ethyl]benzimidazol-5-ol
CID 82310659
2-(2-hydrazinylbenzimidazol-1-yl)acetic acid
CID 2773162
2-chloro-1-cyclobutylbenzimidazol-5-ol
CID 84788817
2-methylbenzimidazole-1,5-diamine
CID 83418174

Frequently Asked Questions

What is the IUPAC name of 1-amino-2-hydrazinylbenzimidazol-5-ol?
The IUPAC name of 1-amino-2-hydrazinylbenzimidazol-5-ol (CID 83416590) is 1-amino-2-hydrazinylbenzimidazol-5-ol.
What is the SMILES notation for 1-amino-2-hydrazinylbenzimidazol-5-ol?
The canonical SMILES for 1-amino-2-hydrazinylbenzimidazol-5-ol is NNc1nc2cc(O)ccc2n1N.
What is the InChIKey of 1-amino-2-hydrazinylbenzimidazol-5-ol?
The InChIKey is NJPSYHISOPVMBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N5O/c8-11-7-10-5-3-4(13)1-2-6(5)12(7)9/h1-3,13H,8-9H2,(H,10,11).
What are the key properties of 1-amino-2-hydrazinylbenzimidazol-5-ol?
1-amino-2-hydrazinylbenzimidazol-5-ol has a molecular weight of 179.18 g/mol, XLogP of -0.26, 1 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-2-hydrazinylbenzimidazol-5-ol is sourced from PubChem (CID 83416590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).