5-(furan-2-yl)-2-(oxan-4-ylmethyl)tetrazole

C11H14N4O2 — CID 136526460

IUPAC5-(furan-2-yl)-2-(oxan-4-ylmethyl)tetrazole
SMILESc1coc(-c2nnn(CC3CCOCC3)n2)c1
InChIInChI=1S/C11H14N4O2/c1-2-10(17-5-1)11-12-14-15(13-11)8-9-3-6-16-7-4-9/h1-2,5,9H,3-4,6-8H2
InChIKeyWKSKPJYTACVOEY-UHFFFAOYSA-N
MW234.26 g/mol
LogP1.36
Rot. Bonds3

About 5-(furan-2-yl)-2-(oxan-4-ylmethyl)tetrazole

5-(furan-2-yl)-2-(oxan-4-ylmethyl)tetrazole (PubChem CID 136526460) has the molecular formula C11H14N4O2 and a molecular weight of 234.26 g/mol. Its IUPAC name is 5-(furan-2-yl)-2-(oxan-4-ylmethyl)tetrazole.

Molecular Properties

Compound Name5-(furan-2-yl)-2-(oxan-4-ylmethyl)tetrazole
PubChem CID136526460
Molecular FormulaC11H14N4O2
Molecular Weight234.26 g/mol
Exact Mass234.11
IUPAC Name5-(furan-2-yl)-2-(oxan-4-ylmethyl)tetrazole
SMILESc1coc(-c2nnn(CC3CCOCC3)n2)c1
InChIInChI=1S/C11H14N4O2/c1-2-10(17-5-1)11-12-14-15(13-11)8-9-3-6-16-7-4-9/h1-2,5,9H,3-4,6-8H2
InChIKeyWKSKPJYTACVOEY-UHFFFAOYSA-N
XLogP1.36
TPSA65.97 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.26
LogP ≤ 51.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 5-(furan-2-yl)-2-(oxan-4-ylmethyl)tetrazole 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-(furan-2-yl)-2-(oxan-4-ylmethyl)tetrazole?
The IUPAC name of 5-(furan-2-yl)-2-(oxan-4-ylmethyl)tetrazole (CID 136526460) is 5-(furan-2-yl)-2-(oxan-4-ylmethyl)tetrazole.
What is the SMILES notation for 5-(furan-2-yl)-2-(oxan-4-ylmethyl)tetrazole?
The canonical SMILES for 5-(furan-2-yl)-2-(oxan-4-ylmethyl)tetrazole is c1coc(-c2nnn(CC3CCOCC3)n2)c1.
What is the InChIKey of 5-(furan-2-yl)-2-(oxan-4-ylmethyl)tetrazole?
The InChIKey is WKSKPJYTACVOEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4O2/c1-2-10(17-5-1)11-12-14-15(13-11)8-9-3-6-16-7-4-9/h1-2,5,9H,3-4,6-8H2.
What are the key properties of 5-(furan-2-yl)-2-(oxan-4-ylmethyl)tetrazole?
5-(furan-2-yl)-2-(oxan-4-ylmethyl)tetrazole has a molecular weight of 234.26 g/mol, XLogP of 1.36, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(furan-2-yl)-2-(oxan-4-ylmethyl)tetrazole is sourced from PubChem (CID 136526460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).