2,3-dimethyl-6-thiophen-2-ylimidazo[1,2-b][1,2,4]triazine

C11H10N4S — CID 615484

IUPAC2,3-dimethyl-6-thiophen-2-ylimidazo[1,2-b][1,2,4]triazine
SMILESCc1nc2nc(-c3cccs3)cn2nc1C
InChIInChI=1S/C11H10N4S/c1-7-8(2)14-15-6-9(13-11(15)12-7)10-4-3-5-16-10/h3-6H,1-2H3
InChIKeyQGCRDDQZBYEZLR-UHFFFAOYSA-N
MW230.30 g/mol
LogP2.47
Rot. Bonds1

About 2,3-dimethyl-6-thiophen-2-ylimidazo[1,2-b][1,2,4]triazine

2,3-dimethyl-6-thiophen-2-ylimidazo[1,2-b][1,2,4]triazine (PubChem CID 615484) has the molecular formula C11H10N4S and a molecular weight of 230.30 g/mol. Its IUPAC name is 2,3-dimethyl-6-thiophen-2-ylimidazo[1,2-b][1,2,4]triazine.

Molecular Properties

Compound Name2,3-dimethyl-6-thiophen-2-ylimidazo[1,2-b][1,2,4]triazine
PubChem CID615484
Molecular FormulaC11H10N4S
Molecular Weight230.30 g/mol
Exact Mass230.06
IUPAC Name2,3-dimethyl-6-thiophen-2-ylimidazo[1,2-b][1,2,4]triazine
SMILESCc1nc2nc(-c3cccs3)cn2nc1C
InChIInChI=1S/C11H10N4S/c1-7-8(2)14-15-6-9(13-11(15)12-7)10-4-3-5-16-10/h3-6H,1-2H3
InChIKeyQGCRDDQZBYEZLR-UHFFFAOYSA-N
XLogP2.47
TPSA43.08 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.30
LogP ≤ 52.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 2,3-dimethyl-6-thiophen-2-ylimidazo[1,2-b][1,2,4]triazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5,8-Dimethyl-2-[2-(1-methyl-2-thiophen-2-ylimidazol-4-yl)ethyl]-[1,2,4]triazolo[1,5-a]pyrazine
CID 53236526
5,8-dimethyl-2-[2-(2-thiophen-2-yl-1H-imidazol-5-yl)ethyl]-[1,2,4]triazolo[1,5-a]pyrazine
CID 71450204
7-(Thiophen-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidine
CID 900945
1-(4-fluoro-benzyl)-6-thiophen-2-yl-1H-[1,2,3]triazolo[4,5-b]pyrazine
CID 11738454
3-(4-Fluoro-benzyl)-6-th iophen-2-yl-[1,2,4]triazolo[4,3-b][1,2,4]triazine
CID 11771327
3-((Pyridin-2-ylmethyl)thio)-6-(thiophen-2-yl)-[1,2,4]triazolo[4,3-b]pyridazine
CID 16194810
US9096589, 5,8-Dimethyl-2-[2-(1-methyl-4-thiophen-2-yl-1H-imidazol-2-yl)-ethyl]-[1,2,4]triazolo[1,5-a]pyridine
CID 53250350
US9096589, 5,8-Dimethyl-2-[2-(1-methyl-4-thiophen-2-yl-1H-imidazol-2-yl)-ethyl]-[1,2,4]triazolo[1,5-a]pyrazine
CID 53250503
US9096589, 8-Methyl-2-[2-(4-thiophen-2-yl-1H-imidazol-2-yl)-ethyl]-[1,2,4]triazolo[1,5-a]pyridine
CID 67257821
5-Methyl-2-[2-(4-thiophen-2-yl-1H-imidazol-2-yl)-ethyl]-[1,2,4]triazolo[1,5-a]pyridine
CID 67258155
3-Thiophen-2-yl-[1,2,4]triazolo[4,3-a]pyridine
CID 1243259
2-(4-methyl-1H-pyrazol-1-yl)-4-thien-2-yl-6-(trifluoromethyl)pyrimidine
CID 3245539

Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-6-thiophen-2-ylimidazo[1,2-b][1,2,4]triazine?
The IUPAC name of 2,3-dimethyl-6-thiophen-2-ylimidazo[1,2-b][1,2,4]triazine (CID 615484) is 2,3-dimethyl-6-thiophen-2-ylimidazo[1,2-b][1,2,4]triazine.
What is the SMILES notation for 2,3-dimethyl-6-thiophen-2-ylimidazo[1,2-b][1,2,4]triazine?
The canonical SMILES for 2,3-dimethyl-6-thiophen-2-ylimidazo[1,2-b][1,2,4]triazine is Cc1nc2nc(-c3cccs3)cn2nc1C.
What is the InChIKey of 2,3-dimethyl-6-thiophen-2-ylimidazo[1,2-b][1,2,4]triazine?
The InChIKey is QGCRDDQZBYEZLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N4S/c1-7-8(2)14-15-6-9(13-11(15)12-7)10-4-3-5-16-10/h3-6H,1-2H3.
What are the key properties of 2,3-dimethyl-6-thiophen-2-ylimidazo[1,2-b][1,2,4]triazine?
2,3-dimethyl-6-thiophen-2-ylimidazo[1,2-b][1,2,4]triazine has a molecular weight of 230.30 g/mol, XLogP of 2.47, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-6-thiophen-2-ylimidazo[1,2-b][1,2,4]triazine is sourced from PubChem (CID 615484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).