5-(4-methylphenyl)tetrazol-1-amine

C8H9N5 — CID 131861242

IUPAC5-(4-methylphenyl)tetrazol-1-amine
SMILESCc1ccc(-c2nnnn2N)cc1
InChIInChI=1S/C8H9N5/c1-6-2-4-7(5-3-6)8-10-11-12-13(8)9/h2-5H,9H2,1H3
InChIKeyUZYJIOOBVPDDJT-UHFFFAOYSA-N
MW175.19 g/mol
LogP0.36
Rot. Bonds1

About 5-(4-methylphenyl)tetrazol-1-amine

5-(4-methylphenyl)tetrazol-1-amine (PubChem CID 131861242) has the molecular formula C8H9N5 and a molecular weight of 175.19 g/mol. Its IUPAC name is 5-(4-methylphenyl)tetrazol-1-amine.

Molecular Properties

Compound Name5-(4-methylphenyl)tetrazol-1-amine
PubChem CID131861242
Molecular FormulaC8H9N5
Molecular Weight175.19 g/mol
Exact Mass175.09
IUPAC Name5-(4-methylphenyl)tetrazol-1-amine
SMILESCc1ccc(-c2nnnn2N)cc1
InChIInChI=1S/C8H9N5/c1-6-2-4-7(5-3-6)8-10-11-12-13(8)9/h2-5H,9H2,1H3
InChIKeyUZYJIOOBVPDDJT-UHFFFAOYSA-N
XLogP0.36
TPSA69.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.19
LogP ≤ 50.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-(4-methylphenyl)tetrazol-1-amine?
The IUPAC name of 5-(4-methylphenyl)tetrazol-1-amine (CID 131861242) is 5-(4-methylphenyl)tetrazol-1-amine.
What is the SMILES notation for 5-(4-methylphenyl)tetrazol-1-amine?
The canonical SMILES for 5-(4-methylphenyl)tetrazol-1-amine is Cc1ccc(-c2nnnn2N)cc1.
What is the InChIKey of 5-(4-methylphenyl)tetrazol-1-amine?
The InChIKey is UZYJIOOBVPDDJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N5/c1-6-2-4-7(5-3-6)8-10-11-12-13(8)9/h2-5H,9H2,1H3.
What are the key properties of 5-(4-methylphenyl)tetrazol-1-amine?
5-(4-methylphenyl)tetrazol-1-amine has a molecular weight of 175.19 g/mol, XLogP of 0.36, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-methylphenyl)tetrazol-1-amine is sourced from PubChem (CID 131861242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).