5-(azetidin-3-yl)-2-methyltetrazole

C5H9N5 — CID 59336915

IUPAC5-(azetidin-3-yl)-2-methyltetrazole
SMILESCn1nnc(C2CNC2)n1
InChIInChI=1S/C5H9N5/c1-10-8-5(7-9-10)4-2-6-3-4/h4,6H,2-3H2,1H3
InChIKeyAVZKIYJSNBKYRW-UHFFFAOYSA-N
MW139.16 g/mol
LogP-1.10
Rot. Bonds1

About 5-(azetidin-3-yl)-2-methyltetrazole

5-(azetidin-3-yl)-2-methyltetrazole (PubChem CID 59336915) has the molecular formula C5H9N5 and a molecular weight of 139.16 g/mol. Its IUPAC name is 5-(azetidin-3-yl)-2-methyltetrazole.

Molecular Properties

Compound Name5-(azetidin-3-yl)-2-methyltetrazole
PubChem CID59336915
Molecular FormulaC5H9N5
Molecular Weight139.16 g/mol
Exact Mass139.09
IUPAC Name5-(azetidin-3-yl)-2-methyltetrazole
SMILESCn1nnc(C2CNC2)n1
InChIInChI=1S/C5H9N5/c1-10-8-5(7-9-10)4-2-6-3-4/h4,6H,2-3H2,1H3
InChIKeyAVZKIYJSNBKYRW-UHFFFAOYSA-N
XLogP-1.10
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.16
LogP ≤ 5-1.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 5-(azetidin-3-yl)-2-methyltetrazole 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 5-(azetidin-3-yl)-2-methyltetrazole?
The IUPAC name of 5-(azetidin-3-yl)-2-methyltetrazole (CID 59336915) is 5-(azetidin-3-yl)-2-methyltetrazole.
What is the SMILES notation for 5-(azetidin-3-yl)-2-methyltetrazole?
The canonical SMILES for 5-(azetidin-3-yl)-2-methyltetrazole is Cn1nnc(C2CNC2)n1.
What is the InChIKey of 5-(azetidin-3-yl)-2-methyltetrazole?
The InChIKey is AVZKIYJSNBKYRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9N5/c1-10-8-5(7-9-10)4-2-6-3-4/h4,6H,2-3H2,1H3.
What are the key properties of 5-(azetidin-3-yl)-2-methyltetrazole?
5-(azetidin-3-yl)-2-methyltetrazole has a molecular weight of 139.16 g/mol, XLogP of -1.10, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(azetidin-3-yl)-2-methyltetrazole is sourced from PubChem (CID 59336915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).