6-methyl-2-[[1-(thiophen-2-ylmethyl)tetrazol-5-yl]sulfanylmethyl]imidazo[1,2-a]pyridine

C15H14N6S2 — CID 17402376

IUPAC6-methyl-2-[[1-(thiophen-2-ylmethyl)tetrazol-5-yl]sulfanylmethyl]imidazo[1,2-a]pyridine
SMILESCc1ccc2nc(CSc3nnnn3Cc3cccs3)cn2c1
InChIInChI=1S/C15H14N6S2/c1-11-4-5-14-16-12(8-20(14)7-11)10-23-15-17-18-19-21(15)9-13-3-2-6-22-13/h2-8H,9-10H2,1H3
InChIKeyUJFGHOHMGHCAHL-UHFFFAOYSA-N
MW342.45 g/mol
LogP3.03
Rot. Bonds5

About 6-methyl-2-[[1-(thiophen-2-ylmethyl)tetrazol-5-yl]sulfanylmethyl]imidazo[1,2-a]pyridine

6-methyl-2-[[1-(thiophen-2-ylmethyl)tetrazol-5-yl]sulfanylmethyl]imidazo[1,2-a]pyridine (PubChem CID 17402376) has the molecular formula C15H14N6S2 and a molecular weight of 342.45 g/mol. Its IUPAC name is 6-methyl-2-[[1-(thiophen-2-ylmethyl)tetrazol-5-yl]sulfanylmethyl]imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-methyl-2-[[1-(thiophen-2-ylmethyl)tetrazol-5-yl]sulfanylmethyl]imidazo[1,2-a]pyridine
PubChem CID17402376
Molecular FormulaC15H14N6S2
Molecular Weight342.45 g/mol
Exact Mass342.07
IUPAC Name6-methyl-2-[[1-(thiophen-2-ylmethyl)tetrazol-5-yl]sulfanylmethyl]imidazo[1,2-a]pyridine
SMILESCc1ccc2nc(CSc3nnnn3Cc3cccs3)cn2c1
InChIInChI=1S/C15H14N6S2/c1-11-4-5-14-16-12(8-20(14)7-11)10-23-15-17-18-19-21(15)9-13-3-2-6-22-13/h2-8H,9-10H2,1H3
InChIKeyUJFGHOHMGHCAHL-UHFFFAOYSA-N
XLogP3.03
TPSA60.90 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.45
LogP ≤ 53.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze 6-methyl-2-[[1-(thiophen-2-ylmethyl)tetrazol-5-yl]sulfanylmethyl]imidazo[1,2-a]pyridine 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 6-methyl-2-[[1-(thiophen-2-ylmethyl)tetrazol-5-yl]sulfanylmethyl]imidazo[1,2-a]pyridine?
The IUPAC name of 6-methyl-2-[[1-(thiophen-2-ylmethyl)tetrazol-5-yl]sulfanylmethyl]imidazo[1,2-a]pyridine (CID 17402376) is 6-methyl-2-[[1-(thiophen-2-ylmethyl)tetrazol-5-yl]sulfanylmethyl]imidazo[1,2-a]pyridine.
What is the SMILES notation for 6-methyl-2-[[1-(thiophen-2-ylmethyl)tetrazol-5-yl]sulfanylmethyl]imidazo[1,2-a]pyridine?
The canonical SMILES for 6-methyl-2-[[1-(thiophen-2-ylmethyl)tetrazol-5-yl]sulfanylmethyl]imidazo[1,2-a]pyridine is Cc1ccc2nc(CSc3nnnn3Cc3cccs3)cn2c1.
What is the InChIKey of 6-methyl-2-[[1-(thiophen-2-ylmethyl)tetrazol-5-yl]sulfanylmethyl]imidazo[1,2-a]pyridine?
The InChIKey is UJFGHOHMGHCAHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N6S2/c1-11-4-5-14-16-12(8-20(14)7-11)10-23-15-17-18-19-21(15)9-13-3-2-6-22-13/h2-8H,9-10H2,1H3.
What are the key properties of 6-methyl-2-[[1-(thiophen-2-ylmethyl)tetrazol-5-yl]sulfanylmethyl]imidazo[1,2-a]pyridine?
6-methyl-2-[[1-(thiophen-2-ylmethyl)tetrazol-5-yl]sulfanylmethyl]imidazo[1,2-a]pyridine has a molecular weight of 342.45 g/mol, XLogP of 3.03, 5 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-[[1-(thiophen-2-ylmethyl)tetrazol-5-yl]sulfanylmethyl]imidazo[1,2-a]pyridine is sourced from PubChem (CID 17402376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).