4-[5-(5-chlorothiophen-2-yl)tetrazol-1-yl]-2-methylbutanoic acid

C10H11ClN4O2S — CID 80541651

IUPAC4-[5-(5-chlorothiophen-2-yl)tetrazol-1-yl]-2-methylbutanoic acid
SMILESCC(CCn1nnnc1-c1ccc(Cl)s1)C(=O)O
InChIInChI=1S/C10H11ClN4O2S/c1-6(10(16)17)4-5-15-9(12-13-14-15)7-2-3-8(11)18-7/h2-3,6H,4-5H2,1H3,(H,16,17)
InChIKeyMGQVNRZHBQXAHW-UHFFFAOYSA-N
MW286.74 g/mol
LogP2.17
Rot. Bonds5

About 4-[5-(5-chlorothiophen-2-yl)tetrazol-1-yl]-2-methylbutanoic acid

4-[5-(5-chlorothiophen-2-yl)tetrazol-1-yl]-2-methylbutanoic acid (PubChem CID 80541651) has the molecular formula C10H11ClN4O2S and a molecular weight of 286.74 g/mol. Its IUPAC name is 4-[5-(5-chlorothiophen-2-yl)tetrazol-1-yl]-2-methylbutanoic acid.

Molecular Properties

Compound Name4-[5-(5-chlorothiophen-2-yl)tetrazol-1-yl]-2-methylbutanoic acid
PubChem CID80541651
Molecular FormulaC10H11ClN4O2S
Molecular Weight286.74 g/mol
Exact Mass286.03
IUPAC Name4-[5-(5-chlorothiophen-2-yl)tetrazol-1-yl]-2-methylbutanoic acid
SMILESCC(CCn1nnnc1-c1ccc(Cl)s1)C(=O)O
InChIInChI=1S/C10H11ClN4O2S/c1-6(10(16)17)4-5-15-9(12-13-14-15)7-2-3-8(11)18-7/h2-3,6H,4-5H2,1H3,(H,16,17)
InChIKeyMGQVNRZHBQXAHW-UHFFFAOYSA-N
XLogP2.17
TPSA80.90 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.74
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 4-[5-(5-chlorothiophen-2-yl)tetrazol-1-yl]-2-methylbutanoic 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 4-[5-(5-chlorothiophen-2-yl)tetrazol-1-yl]-2-methylbutanoic acid?
The IUPAC name of 4-[5-(5-chlorothiophen-2-yl)tetrazol-1-yl]-2-methylbutanoic acid (CID 80541651) is 4-[5-(5-chlorothiophen-2-yl)tetrazol-1-yl]-2-methylbutanoic acid.
What is the SMILES notation for 4-[5-(5-chlorothiophen-2-yl)tetrazol-1-yl]-2-methylbutanoic acid?
The canonical SMILES for 4-[5-(5-chlorothiophen-2-yl)tetrazol-1-yl]-2-methylbutanoic acid is CC(CCn1nnnc1-c1ccc(Cl)s1)C(=O)O.
What is the InChIKey of 4-[5-(5-chlorothiophen-2-yl)tetrazol-1-yl]-2-methylbutanoic acid?
The InChIKey is MGQVNRZHBQXAHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11ClN4O2S/c1-6(10(16)17)4-5-15-9(12-13-14-15)7-2-3-8(11)18-7/h2-3,6H,4-5H2,1H3,(H,16,17).
What are the key properties of 4-[5-(5-chlorothiophen-2-yl)tetrazol-1-yl]-2-methylbutanoic acid?
4-[5-(5-chlorothiophen-2-yl)tetrazol-1-yl]-2-methylbutanoic acid has a molecular weight of 286.74 g/mol, XLogP of 2.17, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[5-(5-chlorothiophen-2-yl)tetrazol-1-yl]-2-methylbutanoic acid is sourced from PubChem (CID 80541651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).