5-(5-phenylfuran-2-yl)-2H-tetrazole

C11H8N4O — CID 13011716

IUPAC5-(5-phenylfuran-2-yl)-2H-tetrazole
SMILESc1ccc(-c2ccc(-c3nn[nH]n3)o2)cc1
InChIInChI=1S/C11H8N4O/c1-2-4-8(5-3-1)9-6-7-10(16-9)11-12-14-15-13-11/h1-7H,(H,12,13,14,15)
InChIKeyARBBMMZDMWCLNA-UHFFFAOYSA-N
MW212.21 g/mol
LogP2.13
Rot. Bonds2

About 5-(5-phenylfuran-2-yl)-2H-tetrazole

5-(5-phenylfuran-2-yl)-2H-tetrazole (PubChem CID 13011716) has the molecular formula C11H8N4O and a molecular weight of 212.21 g/mol. Its IUPAC name is 5-(5-phenylfuran-2-yl)-2H-tetrazole.

Molecular Properties

Compound Name5-(5-phenylfuran-2-yl)-2H-tetrazole
PubChem CID13011716
Molecular FormulaC11H8N4O
Molecular Weight212.21 g/mol
Exact Mass212.07
IUPAC Name5-(5-phenylfuran-2-yl)-2H-tetrazole
SMILESc1ccc(-c2ccc(-c3nn[nH]n3)o2)cc1
InChIInChI=1S/C11H8N4O/c1-2-4-8(5-3-1)9-6-7-10(16-9)11-12-14-15-13-11/h1-7H,(H,12,13,14,15)
InChIKeyARBBMMZDMWCLNA-UHFFFAOYSA-N
XLogP2.13
TPSA67.60 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.21
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-(5-phenylfuran-2-yl)-2H-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-(5-phenylfuran-2-yl)-2H-tetrazole?
The IUPAC name of 5-(5-phenylfuran-2-yl)-2H-tetrazole (CID 13011716) is 5-(5-phenylfuran-2-yl)-2H-tetrazole.
What is the SMILES notation for 5-(5-phenylfuran-2-yl)-2H-tetrazole?
The canonical SMILES for 5-(5-phenylfuran-2-yl)-2H-tetrazole is c1ccc(-c2ccc(-c3nn[nH]n3)o2)cc1.
What is the InChIKey of 5-(5-phenylfuran-2-yl)-2H-tetrazole?
The InChIKey is ARBBMMZDMWCLNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8N4O/c1-2-4-8(5-3-1)9-6-7-10(16-9)11-12-14-15-13-11/h1-7H,(H,12,13,14,15).
What are the key properties of 5-(5-phenylfuran-2-yl)-2H-tetrazole?
5-(5-phenylfuran-2-yl)-2H-tetrazole has a molecular weight of 212.21 g/mol, XLogP of 2.13, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(5-phenylfuran-2-yl)-2H-tetrazole is sourced from PubChem (CID 13011716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).