3-(5-methyltetrazol-2-yl)-1-azabicyclo[2.2.1]heptane;hydrochloride

C8H14ClN5 — CID 19610879

IUPAC3-(5-methyltetrazol-2-yl)-1-azabicyclo[2.2.1]heptane;hydrochloride
SMILESCc1nnn(C2CN3CCC2C3)n1.Cl
InChIInChI=1S/C8H13N5.ClH/c1-6-9-11-13(10-6)8-5-12-3-2-7(8)4-12;/h7-8H,2-5H2,1H3;1H
InChIKeyAULYDZCXNCJWGA-UHFFFAOYSA-N
MW215.69 g/mol
LogP0.28
Rot. Bonds1

About 3-(5-methyltetrazol-2-yl)-1-azabicyclo[2.2.1]heptane;hydrochloride

3-(5-methyltetrazol-2-yl)-1-azabicyclo[2.2.1]heptane;hydrochloride (PubChem CID 19610879) has the molecular formula C8H14ClN5 and a molecular weight of 215.69 g/mol. Its IUPAC name is 3-(5-methyltetrazol-2-yl)-1-azabicyclo[2.2.1]heptane;hydrochloride.

Molecular Properties

Compound Name3-(5-methyltetrazol-2-yl)-1-azabicyclo[2.2.1]heptane;hydrochloride
PubChem CID19610879
Molecular FormulaC8H14ClN5
Molecular Weight215.69 g/mol
Exact Mass215.09
IUPAC Name3-(5-methyltetrazol-2-yl)-1-azabicyclo[2.2.1]heptane;hydrochloride
SMILESCc1nnn(C2CN3CCC2C3)n1.Cl
InChIInChI=1S/C8H13N5.ClH/c1-6-9-11-13(10-6)8-5-12-3-2-7(8)4-12;/h7-8H,2-5H2,1H3;1H
InChIKeyAULYDZCXNCJWGA-UHFFFAOYSA-N
XLogP0.28
TPSA46.84 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.69
LogP ≤ 50.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 3-(5-methyltetrazol-2-yl)-1-azabicyclo[2.2.1]heptane;hydrochloride 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 3-(5-methyltetrazol-2-yl)-1-azabicyclo[2.2.1]heptane;hydrochloride?
The IUPAC name of 3-(5-methyltetrazol-2-yl)-1-azabicyclo[2.2.1]heptane;hydrochloride (CID 19610879) is 3-(5-methyltetrazol-2-yl)-1-azabicyclo[2.2.1]heptane;hydrochloride.
What is the SMILES notation for 3-(5-methyltetrazol-2-yl)-1-azabicyclo[2.2.1]heptane;hydrochloride?
The canonical SMILES for 3-(5-methyltetrazol-2-yl)-1-azabicyclo[2.2.1]heptane;hydrochloride is Cc1nnn(C2CN3CCC2C3)n1.Cl.
What is the InChIKey of 3-(5-methyltetrazol-2-yl)-1-azabicyclo[2.2.1]heptane;hydrochloride?
The InChIKey is AULYDZCXNCJWGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N5.ClH/c1-6-9-11-13(10-6)8-5-12-3-2-7(8)4-12;/h7-8H,2-5H2,1H3;1H.
What are the key properties of 3-(5-methyltetrazol-2-yl)-1-azabicyclo[2.2.1]heptane;hydrochloride?
3-(5-methyltetrazol-2-yl)-1-azabicyclo[2.2.1]heptane;hydrochloride has a molecular weight of 215.69 g/mol, XLogP of 0.28, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-methyltetrazol-2-yl)-1-azabicyclo[2.2.1]heptane;hydrochloride is sourced from PubChem (CID 19610879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).