5-methanidyl-2H-tetrazole;rutherfordium

C2H3N4Rf- — CID 161074463

IUPAC5-methanidyl-2H-tetrazole;rutherfordium
SMILES[CH2-]c1nn[nH]n1.[Rf]
InChIInChI=1S/C2H3N4.Rf/c1-2-3-5-6-4-2;/h1H2,(H,3,4,5,6);/q-1;
InChIKeyXWVKYUHXWSGHTM-UHFFFAOYSA-N
MW350.07 g/mol
LogP-0.62
Rot. Bonds

About 5-methanidyl-2H-tetrazole;rutherfordium

5-methanidyl-2H-tetrazole;rutherfordium (PubChem CID 161074463) has the molecular formula C2H3N4Rf- and a molecular weight of 350.07 g/mol. Its IUPAC name is 5-methanidyl-2H-tetrazole;rutherfordium.

Molecular Properties

Compound Name5-methanidyl-2H-tetrazole;rutherfordium
PubChem CID161074463
Molecular FormulaC2H3N4Rf-
Molecular Weight350.07 g/mol
Exact Mass350.16
IUPAC Name5-methanidyl-2H-tetrazole;rutherfordium
SMILES[CH2-]c1nn[nH]n1.[Rf]
InChIInChI=1S/C2H3N4.Rf/c1-2-3-5-6-4-2;/h1H2,(H,3,4,5,6);/q-1;
InChIKeyXWVKYUHXWSGHTM-UHFFFAOYSA-N
XLogP-0.62
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.07
LogP ≤ 5-0.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 5-methanidyl-2H-tetrazole;rutherfordium?
The IUPAC name of 5-methanidyl-2H-tetrazole;rutherfordium (CID 161074463) is 5-methanidyl-2H-tetrazole;rutherfordium.
What is the SMILES notation for 5-methanidyl-2H-tetrazole;rutherfordium?
The canonical SMILES for 5-methanidyl-2H-tetrazole;rutherfordium is [CH2-]c1nn[nH]n1.[Rf].
What is the InChIKey of 5-methanidyl-2H-tetrazole;rutherfordium?
The InChIKey is XWVKYUHXWSGHTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H3N4.Rf/c1-2-3-5-6-4-2;/h1H2,(H,3,4,5,6);/q-1;.
What are the key properties of 5-methanidyl-2H-tetrazole;rutherfordium?
5-methanidyl-2H-tetrazole;rutherfordium has a molecular weight of 350.07 g/mol, XLogP of -0.62, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methanidyl-2H-tetrazole;rutherfordium is sourced from PubChem (CID 161074463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).