triazol-1-ylarsane

C2H4AsN3 — CID 173369083

IUPACtriazol-1-ylarsane
SMILES[AsH2]n1ccnn1
InChIInChI=1S/C2H4AsN3/c3-6-2-1-4-5-6/h1-2H,3H2
InChIKeyMHDZULJEEPHIEX-UHFFFAOYSA-N
MW145.00 g/mol
LogP-1.33
Rot. Bonds

About triazol-1-ylarsane

triazol-1-ylarsane (PubChem CID 173369083) has the molecular formula C2H4AsN3 and a molecular weight of 145.00 g/mol. Its IUPAC name is triazol-1-ylarsane.

Molecular Properties

Compound Nametriazol-1-ylarsane
PubChem CID173369083
Molecular FormulaC2H4AsN3
Molecular Weight145.00 g/mol
Exact Mass144.96
IUPAC Nametriazol-1-ylarsane
SMILES[AsH2]n1ccnn1
InChIInChI=1S/C2H4AsN3/c3-6-2-1-4-5-6/h1-2H,3H2
InChIKeyMHDZULJEEPHIEX-UHFFFAOYSA-N
XLogP-1.33
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.00
LogP ≤ 5-1.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of triazol-1-ylarsane?
The IUPAC name of triazol-1-ylarsane (CID 173369083) is triazol-1-ylarsane.
What is the SMILES notation for triazol-1-ylarsane?
The canonical SMILES for triazol-1-ylarsane is [AsH2]n1ccnn1.
What is the InChIKey of triazol-1-ylarsane?
The InChIKey is MHDZULJEEPHIEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H4AsN3/c3-6-2-1-4-5-6/h1-2H,3H2.
What are the key properties of triazol-1-ylarsane?
triazol-1-ylarsane has a molecular weight of 145.00 g/mol, XLogP of -1.33, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for triazol-1-ylarsane is sourced from PubChem (CID 173369083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).