[1-(2,6-dimethylphenyl)tetrazol-5-yl]methanamine

C10H13N5 — CID 62736812

IUPAC[1-(2,6-dimethylphenyl)tetrazol-5-yl]methanamine
SMILESCc1cccc(C)c1-n1nnnc1CN
InChIInChI=1S/C10H13N5/c1-7-4-3-5-8(2)10(7)15-9(6-11)12-13-14-15/h3-5H,6,11H2,1-2H3
InChIKeyRWZKXCYAZKVWAZ-UHFFFAOYSA-N
MW203.25 g/mol
LogP0.74
Rot. Bonds2

About [1-(2,6-dimethylphenyl)tetrazol-5-yl]methanamine

[1-(2,6-dimethylphenyl)tetrazol-5-yl]methanamine (PubChem CID 62736812) has the molecular formula C10H13N5 and a molecular weight of 203.25 g/mol. Its IUPAC name is [1-(2,6-dimethylphenyl)tetrazol-5-yl]methanamine.

Molecular Properties

Compound Name[1-(2,6-dimethylphenyl)tetrazol-5-yl]methanamine
PubChem CID62736812
Molecular FormulaC10H13N5
Molecular Weight203.25 g/mol
Exact Mass203.12
IUPAC Name[1-(2,6-dimethylphenyl)tetrazol-5-yl]methanamine
SMILESCc1cccc(C)c1-n1nnnc1CN
InChIInChI=1S/C10H13N5/c1-7-4-3-5-8(2)10(7)15-9(6-11)12-13-14-15/h3-5H,6,11H2,1-2H3
InChIKeyRWZKXCYAZKVWAZ-UHFFFAOYSA-N
XLogP0.74
TPSA69.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.25
LogP ≤ 50.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze [1-(2,6-dimethylphenyl)tetrazol-5-yl]methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [1-(2,6-dimethylphenyl)tetrazol-5-yl]methanamine?
The IUPAC name of [1-(2,6-dimethylphenyl)tetrazol-5-yl]methanamine (CID 62736812) is [1-(2,6-dimethylphenyl)tetrazol-5-yl]methanamine.
What is the SMILES notation for [1-(2,6-dimethylphenyl)tetrazol-5-yl]methanamine?
The canonical SMILES for [1-(2,6-dimethylphenyl)tetrazol-5-yl]methanamine is Cc1cccc(C)c1-n1nnnc1CN.
What is the InChIKey of [1-(2,6-dimethylphenyl)tetrazol-5-yl]methanamine?
The InChIKey is RWZKXCYAZKVWAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N5/c1-7-4-3-5-8(2)10(7)15-9(6-11)12-13-14-15/h3-5H,6,11H2,1-2H3.
What are the key properties of [1-(2,6-dimethylphenyl)tetrazol-5-yl]methanamine?
[1-(2,6-dimethylphenyl)tetrazol-5-yl]methanamine has a molecular weight of 203.25 g/mol, XLogP of 0.74, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,6-dimethylphenyl)tetrazol-5-yl]methanamine is sourced from PubChem (CID 62736812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).