CID 59943492

H4N2+ — CID 59943492

IUPAC—
SMILESN[NH2+]
InChIInChI=1S/H4N2/c1-2/h1-2H2/q+1
InChIKeyHWDYJVUNTFRESF-UHFFFAOYSA-N
MW32.05 g/mol
LogP-2.11
Rot. Bonds

About CID 59943492

CID 59943492 (PubChem CID 59943492) has the molecular formula H4N2+ and a molecular weight of 32.05 g/mol.

Molecular Properties

Compound NameCID 59943492
PubChem CID59943492
Molecular FormulaH4N2+
Molecular Weight32.05 g/mol
Exact Mass32.04
IUPAC Name—
SMILESN[NH2+]
InChIInChI=1S/H4N2/c1-2/h1-2H2/q+1
InChIKeyHWDYJVUNTFRESF-UHFFFAOYSA-N
XLogP-2.11
TPSA51.32 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms2
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50032.05
LogP ≤ 5-2.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze CID 59943492 with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Hydrazine
CID 9321
Hydrazinium chloride
CID 115031
Hydrazinium bromide
CID 159693
Hydraziniumchlorid
CID 11457652
Aminoazanium bromide
CID 57430858
Hydrazinium(1+)
CID 87681
Hydrazide (H3N21-)
CID 168365
Tetrazane
CID 197839
Triazane
CID 446953
1,1,2,2-Tetradeuteriohydrazine
CID 11571784
Hydraziniumjodid
CID 21713545
Hydraziniumfluorid
CID 23039106

Frequently Asked Questions

What is the IUPAC name of CID 59943492?
The IUPAC name of CID 59943492 (CID 59943492) is not available.
What is the SMILES notation for CID 59943492?
The canonical SMILES for CID 59943492 is N[NH2+].
What is the InChIKey of CID 59943492?
The InChIKey is HWDYJVUNTFRESF-UHFFFAOYSA-N. The full InChI is InChI=1S/H4N2/c1-2/h1-2H2/q+1.
What are the key properties of CID 59943492?
CID 59943492 has a molecular weight of 32.05 g/mol, XLogP of -2.11, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 59943492 is sourced from PubChem (CID 59943492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).