2H-tetrazol-5-ylmethanamine

C2H5N5 — CID 5146781

IUPAC2H-tetrazol-5-ylmethanamine
SMILESNCc1nn[nH]n1
InChIInChI=1S/C2H5N5/c3-1-2-4-6-7-5-2/h1,3H2,(H,4,5,6,7)
InChIKeyZHCLIFKUVIFYBY-UHFFFAOYSA-N
MW99.10 g/mol
LogP-1.34
Rot. Bonds1

About 2H-tetrazol-5-ylmethanamine

2H-tetrazol-5-ylmethanamine (PubChem CID 5146781) has the molecular formula C2H5N5 and a molecular weight of 99.10 g/mol. Its IUPAC name is 2H-tetrazol-5-ylmethanamine.

Molecular Properties

Compound Name2H-tetrazol-5-ylmethanamine
PubChem CID5146781
Molecular FormulaC2H5N5
Molecular Weight99.10 g/mol
Exact Mass99.05
IUPAC Name2H-tetrazol-5-ylmethanamine
SMILESNCc1nn[nH]n1
InChIInChI=1S/C2H5N5/c3-1-2-4-6-7-5-2/h1,3H2,(H,4,5,6,7)
InChIKeyZHCLIFKUVIFYBY-UHFFFAOYSA-N
XLogP-1.34
TPSA80.48 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50099.10
LogP ≤ 5-1.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2H-tetrazol-5-ylmethanamine?
The IUPAC name of 2H-tetrazol-5-ylmethanamine (CID 5146781) is 2H-tetrazol-5-ylmethanamine.
What is the SMILES notation for 2H-tetrazol-5-ylmethanamine?
The canonical SMILES for 2H-tetrazol-5-ylmethanamine is NCc1nn[nH]n1.
What is the InChIKey of 2H-tetrazol-5-ylmethanamine?
The InChIKey is ZHCLIFKUVIFYBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H5N5/c3-1-2-4-6-7-5-2/h1,3H2,(H,4,5,6,7).
What are the key properties of 2H-tetrazol-5-ylmethanamine?
2H-tetrazol-5-ylmethanamine has a molecular weight of 99.10 g/mol, XLogP of -1.34, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2H-tetrazol-5-ylmethanamine is sourced from PubChem (CID 5146781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).