2-Methyl-5-(4-methylphenyl)tetrazole

HCID 589686

Basic information

Standard SMILES
Cc1ccc(-c2nnn(C)n2)cc1
InChIKey
UMRGEIQLYJFADJ-UHFFFAOYSA-N
Molecular formula
C9H10N4
Average molar mass
174.2 g/mol

Names & identifiers

Preferred name
2-Methyl-5-(4-methylphenyl)tetrazole
IUPAC
2-methyl-5-(4-methylphenyl)tetrazole

Names & synonyms

2-Methyl-5-(4-methylphenyl)tetrazole2-Methyl-5-(p-tolyl)-2h-tetrazole2-Methyl-5-(4-methylphenyl)tetrazolSCHEMBL5774SCHEMBL5775SCHEMBL8137879AKOS034442521CS-02815442-Methyl-5-(4-methylphenyl)-2H-tetraazole #AB00996698-012-methyl-5-(4-methylphenyl)-1,2,3,4-tetrazoleZ54720325
Show more names
InChI=1/C9H10N4/c1-7-3-5-8(6-4-7)9-10-12-13(2)11-9/h3-6H,1-2H38446-87-6

Database identifiers

PubChem CID
589686

Properties

Computed structural properties

XLogP
2.1
Topological polar surface area
43.6 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
1
Heavy atoms
13

Related reactions

4 records

Compound notes

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