[amino(2-bicyclo[2.2.1]hept-5-enyl)amino]azanide

C7H12N3- — CID 163820280

IUPAC[amino(2-bicyclo[2.2.1]hept-5-enyl)amino]azanide
SMILES[NH-]N(N)C1CC2C=CC1C2
InChIInChI=1S/C7H12N3/c8-10(9)7-4-5-1-2-6(7)3-5/h1-2,5-8H,3-4,9H2/q-1
InChIKeyFYPJVURDWATRKS-UHFFFAOYSA-N
MW138.19 g/mol
LogP1.09
Rot. Bonds1

About [amino(2-bicyclo[2.2.1]hept-5-enyl)amino]azanide

[amino(2-bicyclo[2.2.1]hept-5-enyl)amino]azanide (PubChem CID 163820280) has the molecular formula C7H12N3- and a molecular weight of 138.19 g/mol. Its IUPAC name is [amino(2-bicyclo[2.2.1]hept-5-enyl)amino]azanide.

Molecular Properties

Compound Name[amino(2-bicyclo[2.2.1]hept-5-enyl)amino]azanide
PubChem CID163820280
Molecular FormulaC7H12N3-
Molecular Weight138.19 g/mol
Exact Mass138.10
IUPAC Name[amino(2-bicyclo[2.2.1]hept-5-enyl)amino]azanide
SMILES[NH-]N(N)C1CC2C=CC1C2
InChIInChI=1S/C7H12N3/c8-10(9)7-4-5-1-2-6(7)3-5/h1-2,5-8H,3-4,9H2/q-1
InChIKeyFYPJVURDWATRKS-UHFFFAOYSA-N
XLogP1.09
TPSA53.06 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.19
LogP ≤ 51.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', '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 [amino(2-bicyclo[2.2.1]hept-5-enyl)amino]azanide?
The IUPAC name of [amino(2-bicyclo[2.2.1]hept-5-enyl)amino]azanide (CID 163820280) is [amino(2-bicyclo[2.2.1]hept-5-enyl)amino]azanide.
What is the SMILES notation for [amino(2-bicyclo[2.2.1]hept-5-enyl)amino]azanide?
The canonical SMILES for [amino(2-bicyclo[2.2.1]hept-5-enyl)amino]azanide is [NH-]N(N)C1CC2C=CC1C2.
What is the InChIKey of [amino(2-bicyclo[2.2.1]hept-5-enyl)amino]azanide?
The InChIKey is FYPJVURDWATRKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N3/c8-10(9)7-4-5-1-2-6(7)3-5/h1-2,5-8H,3-4,9H2/q-1.
What are the key properties of [amino(2-bicyclo[2.2.1]hept-5-enyl)amino]azanide?
[amino(2-bicyclo[2.2.1]hept-5-enyl)amino]azanide has a molecular weight of 138.19 g/mol, XLogP of 1.09, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [amino(2-bicyclo[2.2.1]hept-5-enyl)amino]azanide is sourced from PubChem (CID 163820280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).