7-methyl-2-thiophen-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine

C12H14N2S — CID 117156823

IUPAC7-methyl-2-thiophen-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
SMILESCC1CCn2cc(-c3cccs3)nc2C1
InChIInChI=1S/C12H14N2S/c1-9-4-5-14-8-10(13-12(14)7-9)11-3-2-6-15-11/h2-3,6,8-9H,4-5,7H2,1H3
InChIKeyHGBWGDXRXGANBO-UHFFFAOYSA-N
MW218.33 g/mol
LogP3.19
Rot. Bonds1

About 7-methyl-2-thiophen-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine

7-methyl-2-thiophen-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (PubChem CID 117156823) has the molecular formula C12H14N2S and a molecular weight of 218.33 g/mol. Its IUPAC name is 7-methyl-2-thiophen-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name7-methyl-2-thiophen-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
PubChem CID117156823
Molecular FormulaC12H14N2S
Molecular Weight218.33 g/mol
Exact Mass218.09
IUPAC Name7-methyl-2-thiophen-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
SMILESCC1CCn2cc(-c3cccs3)nc2C1
InChIInChI=1S/C12H14N2S/c1-9-4-5-14-8-10(13-12(14)7-9)11-3-2-6-15-11/h2-3,6,8-9H,4-5,7H2,1H3
InChIKeyHGBWGDXRXGANBO-UHFFFAOYSA-N
XLogP3.19
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.33
LogP ≤ 53.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 7-methyl-2-thiophen-2-yl-5,6,7,8-tetrahydroimidazo[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 7-methyl-2-thiophen-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The IUPAC name of 7-methyl-2-thiophen-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (CID 117156823) is 7-methyl-2-thiophen-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine.
What is the SMILES notation for 7-methyl-2-thiophen-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The canonical SMILES for 7-methyl-2-thiophen-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine is CC1CCn2cc(-c3cccs3)nc2C1.
What is the InChIKey of 7-methyl-2-thiophen-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The InChIKey is HGBWGDXRXGANBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2S/c1-9-4-5-14-8-10(13-12(14)7-9)11-3-2-6-15-11/h2-3,6,8-9H,4-5,7H2,1H3.
What are the key properties of 7-methyl-2-thiophen-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
7-methyl-2-thiophen-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine has a molecular weight of 218.33 g/mol, XLogP of 3.19, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-2-thiophen-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine is sourced from PubChem (CID 117156823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).