(2-aminohydrazinyl)benzene

C6H9N3 — CID 19858111

IUPAC(2-aminohydrazinyl)benzene
SMILESNNNc1ccccc1
InChIInChI=1S/C6H9N3/c7-9-8-6-4-2-1-3-5-6/h1-5,8-9H,7H2
InChIKeyQQWLGFMKQCGPGH-UHFFFAOYSA-N
MW123.16 g/mol
LogP0.48
Rot. Bonds2

About (2-aminohydrazinyl)benzene

(2-aminohydrazinyl)benzene (PubChem CID 19858111) has the molecular formula C6H9N3 and a molecular weight of 123.16 g/mol. Its IUPAC name is (2-aminohydrazinyl)benzene.

Molecular Properties

Compound Name(2-aminohydrazinyl)benzene
PubChem CID19858111
Molecular FormulaC6H9N3
Molecular Weight123.16 g/mol
Exact Mass123.08
IUPAC Name(2-aminohydrazinyl)benzene
SMILESNNNc1ccccc1
InChIInChI=1S/C6H9N3/c7-9-8-6-4-2-1-3-5-6/h1-5,8-9H,7H2
InChIKeyQQWLGFMKQCGPGH-UHFFFAOYSA-N
XLogP0.48
TPSA50.08 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500123.16
LogP ≤ 50.48
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (2-aminohydrazinyl)benzene?
The IUPAC name of (2-aminohydrazinyl)benzene (CID 19858111) is (2-aminohydrazinyl)benzene.
What is the SMILES notation for (2-aminohydrazinyl)benzene?
The canonical SMILES for (2-aminohydrazinyl)benzene is NNNc1ccccc1.
What is the InChIKey of (2-aminohydrazinyl)benzene?
The InChIKey is QQWLGFMKQCGPGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9N3/c7-9-8-6-4-2-1-3-5-6/h1-5,8-9H,7H2.
What are the key properties of (2-aminohydrazinyl)benzene?
(2-aminohydrazinyl)benzene has a molecular weight of 123.16 g/mol, XLogP of 0.48, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-aminohydrazinyl)benzene is sourced from PubChem (CID 19858111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).