N-methyl-5H-tetrazol-5-amine

C2H5N5 — CID 162089605

IUPACN-methyl-5H-tetrazol-5-amine
SMILESCNC1N=NN=N1
InChIInChI=1S/C2H5N5/c1-3-2-4-6-7-5-2/h2-3H,1H3
InChIKeyZDKRDYHTHCOKJO-UHFFFAOYSA-N
MW99.10 g/mol
LogP0.32
Rot. Bonds1

About N-methyl-5H-tetrazol-5-amine

N-methyl-5H-tetrazol-5-amine (PubChem CID 162089605) has the molecular formula C2H5N5 and a molecular weight of 99.10 g/mol. Its IUPAC name is N-methyl-5H-tetrazol-5-amine.

Molecular Properties

Compound NameN-methyl-5H-tetrazol-5-amine
PubChem CID162089605
Molecular FormulaC2H5N5
Molecular Weight99.10 g/mol
Exact Mass99.05
IUPAC NameN-methyl-5H-tetrazol-5-amine
SMILESCNC1N=NN=N1
InChIInChI=1S/C2H5N5/c1-3-2-4-6-7-5-2/h2-3H,1H3
InChIKeyZDKRDYHTHCOKJO-UHFFFAOYSA-N
XLogP0.32
TPSA61.47 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50099.10
LogP ≤ 50.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-methyl-5H-tetrazol-5-amine?
The IUPAC name of N-methyl-5H-tetrazol-5-amine (CID 162089605) is N-methyl-5H-tetrazol-5-amine.
What is the SMILES notation for N-methyl-5H-tetrazol-5-amine?
The canonical SMILES for N-methyl-5H-tetrazol-5-amine is CNC1N=NN=N1.
What is the InChIKey of N-methyl-5H-tetrazol-5-amine?
The InChIKey is ZDKRDYHTHCOKJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H5N5/c1-3-2-4-6-7-5-2/h2-3H,1H3.
What are the key properties of N-methyl-5H-tetrazol-5-amine?
N-methyl-5H-tetrazol-5-amine has a molecular weight of 99.10 g/mol, XLogP of 0.32, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-5H-tetrazol-5-amine is sourced from PubChem (CID 162089605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).