azane

H21N7 — CID 22000749

IUPACazane
SMILESN.N.N.N.N.N.N
InChIInChI=1S/7H3N/h7*1H3
InChIKeyQWRRIGLGDMLWFE-UHFFFAOYSA-N
MW119.22 g/mol
LogP1.13
Rot. Bonds

About azane

azane (PubChem CID 22000749) has the molecular formula H21N7 and a molecular weight of 119.22 g/mol. Its IUPAC name is azane.

Molecular Properties

Compound Nameazane
PubChem CID22000749
Molecular FormulaH21N7
Molecular Weight119.22 g/mol
Exact Mass119.19
IUPAC Nameazane
SMILESN.N.N.N.N.N.N
InChIInChI=1S/7H3N/h7*1H3
InChIKeyQWRRIGLGDMLWFE-UHFFFAOYSA-N
XLogP1.13
TPSA245.00 Ų
H-Bond Donors7
H-Bond Acceptors7
Rotatable Bonds
Heavy Atoms7
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500119.22
LogP ≤ 51.13
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 107

Analyze azane with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of azane?
The IUPAC name of azane (CID 22000749) is azane.
What is the SMILES notation for azane?
The canonical SMILES for azane is N.N.N.N.N.N.N.
What is the InChIKey of azane?
The InChIKey is QWRRIGLGDMLWFE-UHFFFAOYSA-N. The full InChI is InChI=1S/7H3N/h7*1H3.
What are the key properties of azane?
azane has a molecular weight of 119.22 g/mol, XLogP of 1.13, 0 rotatable bonds, 7 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for azane is sourced from PubChem (CID 22000749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).