2-[5-(5-iodothiophen-3-yl)tetrazol-1-yl]-2-methylpropanoic acid

C9H9IN4O2S — CID 79690657

IUPAC2-[5-(5-iodothiophen-3-yl)tetrazol-1-yl]-2-methylpropanoic acid
SMILESCC(C)(C(=O)O)n1nnnc1-c1csc(I)c1
InChIInChI=1S/C9H9IN4O2S/c1-9(2,8(15)16)14-7(11-12-13-14)5-3-6(10)17-4-5/h3-4H,1-2H3,(H,15,16)
InChIKeyNBSVKGOHLBVSKV-UHFFFAOYSA-N
MW364.17 g/mol
LogP1.83
Rot. Bonds3

About 2-[5-(5-iodothiophen-3-yl)tetrazol-1-yl]-2-methylpropanoic acid

2-[5-(5-iodothiophen-3-yl)tetrazol-1-yl]-2-methylpropanoic acid (PubChem CID 79690657) has the molecular formula C9H9IN4O2S and a molecular weight of 364.17 g/mol. Its IUPAC name is 2-[5-(5-iodothiophen-3-yl)tetrazol-1-yl]-2-methylpropanoic acid.

Molecular Properties

Compound Name2-[5-(5-iodothiophen-3-yl)tetrazol-1-yl]-2-methylpropanoic acid
PubChem CID79690657
Molecular FormulaC9H9IN4O2S
Molecular Weight364.17 g/mol
Exact Mass363.95
IUPAC Name2-[5-(5-iodothiophen-3-yl)tetrazol-1-yl]-2-methylpropanoic acid
SMILESCC(C)(C(=O)O)n1nnnc1-c1csc(I)c1
InChIInChI=1S/C9H9IN4O2S/c1-9(2,8(15)16)14-7(11-12-13-14)5-3-6(10)17-4-5/h3-4H,1-2H3,(H,15,16)
InChIKeyNBSVKGOHLBVSKV-UHFFFAOYSA-N
XLogP1.83
TPSA80.90 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.17
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'iodine', 'substructure': 'N/A'}

Analyze 2-[5-(5-iodothiophen-3-yl)tetrazol-1-yl]-2-methylpropanoic acid 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 2-[5-(5-iodothiophen-3-yl)tetrazol-1-yl]-2-methylpropanoic acid?
The IUPAC name of 2-[5-(5-iodothiophen-3-yl)tetrazol-1-yl]-2-methylpropanoic acid (CID 79690657) is 2-[5-(5-iodothiophen-3-yl)tetrazol-1-yl]-2-methylpropanoic acid.
What is the SMILES notation for 2-[5-(5-iodothiophen-3-yl)tetrazol-1-yl]-2-methylpropanoic acid?
The canonical SMILES for 2-[5-(5-iodothiophen-3-yl)tetrazol-1-yl]-2-methylpropanoic acid is CC(C)(C(=O)O)n1nnnc1-c1csc(I)c1.
What is the InChIKey of 2-[5-(5-iodothiophen-3-yl)tetrazol-1-yl]-2-methylpropanoic acid?
The InChIKey is NBSVKGOHLBVSKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9IN4O2S/c1-9(2,8(15)16)14-7(11-12-13-14)5-3-6(10)17-4-5/h3-4H,1-2H3,(H,15,16).
What are the key properties of 2-[5-(5-iodothiophen-3-yl)tetrazol-1-yl]-2-methylpropanoic acid?
2-[5-(5-iodothiophen-3-yl)tetrazol-1-yl]-2-methylpropanoic acid has a molecular weight of 364.17 g/mol, XLogP of 1.83, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-(5-iodothiophen-3-yl)tetrazol-1-yl]-2-methylpropanoic acid is sourced from PubChem (CID 79690657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).