5-methyltetrazol-5-amine

C2H5N5 — CID 57134165

IUPAC5-methyltetrazol-5-amine
SMILESCC1(N)N=NN=N1
InChIInChI=1S/C2H5N5/c1-2(3)4-6-7-5-2/h3H2,1H3
InChIKeyLNWHVBFTHRERBI-UHFFFAOYSA-N
MW99.10 g/mol
LogP0.45
Rot. Bonds

About 5-methyltetrazol-5-amine

5-methyltetrazol-5-amine (PubChem CID 57134165) has the molecular formula C2H5N5 and a molecular weight of 99.10 g/mol. Its IUPAC name is 5-methyltetrazol-5-amine.

Molecular Properties

Compound Name5-methyltetrazol-5-amine
PubChem CID57134165
Molecular FormulaC2H5N5
Molecular Weight99.10 g/mol
Exact Mass99.05
IUPAC Name5-methyltetrazol-5-amine
SMILESCC1(N)N=NN=N1
InChIInChI=1S/C2H5N5/c1-2(3)4-6-7-5-2/h3H2,1H3
InChIKeyLNWHVBFTHRERBI-UHFFFAOYSA-N
XLogP0.45
TPSA75.46 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50099.10
LogP ≤ 50.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-methyltetrazol-5-amine?
The IUPAC name of 5-methyltetrazol-5-amine (CID 57134165) is 5-methyltetrazol-5-amine.
What is the SMILES notation for 5-methyltetrazol-5-amine?
The canonical SMILES for 5-methyltetrazol-5-amine is CC1(N)N=NN=N1.
What is the InChIKey of 5-methyltetrazol-5-amine?
The InChIKey is LNWHVBFTHRERBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H5N5/c1-2(3)4-6-7-5-2/h3H2,1H3.
What are the key properties of 5-methyltetrazol-5-amine?
5-methyltetrazol-5-amine has a molecular weight of 99.10 g/mol, XLogP of 0.45, 0 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyltetrazol-5-amine is sourced from PubChem (CID 57134165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).