1-benzyltetrazol-5-amine

C8H9N5 — CID 563074

IUPAC1-benzyltetrazol-5-amine
SMILESNc1nnnn1Cc1ccccc1
InChIInChI=1S/C8H9N5/c9-8-10-11-12-13(8)6-7-4-2-1-3-5-7/h1-5H,6H2,(H2,9,10,12)
InChIKeyCGGBUAWMFFPBOD-UHFFFAOYSA-N
MW175.19 g/mol
LogP0.30
Rot. Bonds2

About 1-benzyltetrazol-5-amine

1-benzyltetrazol-5-amine (PubChem CID 563074) has the molecular formula C8H9N5 and a molecular weight of 175.19 g/mol. Its IUPAC name is 1-benzyltetrazol-5-amine.

Molecular Properties

Compound Name1-benzyltetrazol-5-amine
PubChem CID563074
Molecular FormulaC8H9N5
Molecular Weight175.19 g/mol
Exact Mass175.09
IUPAC Name1-benzyltetrazol-5-amine
SMILESNc1nnnn1Cc1ccccc1
InChIInChI=1S/C8H9N5/c9-8-10-11-12-13(8)6-7-4-2-1-3-5-7/h1-5H,6H2,(H2,9,10,12)
InChIKeyCGGBUAWMFFPBOD-UHFFFAOYSA-N
XLogP0.30
TPSA69.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.19
LogP ≤ 50.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-benzyltetrazol-5-amine?
The IUPAC name of 1-benzyltetrazol-5-amine (CID 563074) is 1-benzyltetrazol-5-amine.
What is the SMILES notation for 1-benzyltetrazol-5-amine?
The canonical SMILES for 1-benzyltetrazol-5-amine is Nc1nnnn1Cc1ccccc1.
What is the InChIKey of 1-benzyltetrazol-5-amine?
The InChIKey is CGGBUAWMFFPBOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N5/c9-8-10-11-12-13(8)6-7-4-2-1-3-5-7/h1-5H,6H2,(H2,9,10,12).
What are the key properties of 1-benzyltetrazol-5-amine?
1-benzyltetrazol-5-amine has a molecular weight of 175.19 g/mol, XLogP of 0.30, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzyltetrazol-5-amine is sourced from PubChem (CID 563074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).