[amino(methylamino)methylidene]-hydrazinylideneazanium

C2H8N5+ — CID 174063211

IUPAC[amino(methylamino)methylidene]-hydrazinylideneazanium
SMILESCNC(N)=[N+]=NN
InChIInChI=1S/C2H7N5/c1-5-2(3)6-7-4/h1H3,(H4,3,4,5,6)/p+1
InChIKeyJOSDUWJHHJLTIK-UHFFFAOYSA-O
MW102.12 g/mol
LogP-1.95
Rot. Bonds

About [amino(methylamino)methylidene]-hydrazinylideneazanium

[amino(methylamino)methylidene]-hydrazinylideneazanium (PubChem CID 174063211) has the molecular formula C2H8N5+ and a molecular weight of 102.12 g/mol. Its IUPAC name is [amino(methylamino)methylidene]-hydrazinylideneazanium.

Molecular Properties

Compound Name[amino(methylamino)methylidene]-hydrazinylideneazanium
PubChem CID174063211
Molecular FormulaC2H8N5+
Molecular Weight102.12 g/mol
Exact Mass102.08
IUPAC Name[amino(methylamino)methylidene]-hydrazinylideneazanium
SMILESCNC(N)=[N+]=NN
InChIInChI=1S/C2H7N5/c1-5-2(3)6-7-4/h1H3,(H4,3,4,5,6)/p+1
InChIKeyJOSDUWJHHJLTIK-UHFFFAOYSA-O
XLogP-1.95
TPSA90.53 Ų
H-Bond Donors3
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500102.12
LogP ≤ 5-1.95
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [amino(methylamino)methylidene]-hydrazinylideneazanium?
The IUPAC name of [amino(methylamino)methylidene]-hydrazinylideneazanium (CID 174063211) is [amino(methylamino)methylidene]-hydrazinylideneazanium.
What is the SMILES notation for [amino(methylamino)methylidene]-hydrazinylideneazanium?
The canonical SMILES for [amino(methylamino)methylidene]-hydrazinylideneazanium is CNC(N)=[N+]=NN.
What is the InChIKey of [amino(methylamino)methylidene]-hydrazinylideneazanium?
The InChIKey is JOSDUWJHHJLTIK-UHFFFAOYSA-O. The full InChI is InChI=1S/C2H7N5/c1-5-2(3)6-7-4/h1H3,(H4,3,4,5,6)/p+1.
What are the key properties of [amino(methylamino)methylidene]-hydrazinylideneazanium?
[amino(methylamino)methylidene]-hydrazinylideneazanium has a molecular weight of 102.12 g/mol, XLogP of -1.95, 0 rotatable bonds, 3 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [amino(methylamino)methylidene]-hydrazinylideneazanium is sourced from PubChem (CID 174063211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).