8-methyl-2-(thiophen-2-ylmethyl)imidazo[1,2-a]pyridine

C13H12N2S — CID 117137867

IUPAC8-methyl-2-(thiophen-2-ylmethyl)imidazo[1,2-a]pyridine
SMILESCc1cccn2cc(Cc3cccs3)nc12
InChIInChI=1S/C13H12N2S/c1-10-4-2-6-15-9-11(14-13(10)15)8-12-5-3-7-16-12/h2-7,9H,8H2,1H3
InChIKeyUARYOYAKKCCENT-UHFFFAOYSA-N
MW228.32 g/mol
LogP3.30
Rot. Bonds2

About 8-methyl-2-(thiophen-2-ylmethyl)imidazo[1,2-a]pyridine

8-methyl-2-(thiophen-2-ylmethyl)imidazo[1,2-a]pyridine (PubChem CID 117137867) has the molecular formula C13H12N2S and a molecular weight of 228.32 g/mol. Its IUPAC name is 8-methyl-2-(thiophen-2-ylmethyl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name8-methyl-2-(thiophen-2-ylmethyl)imidazo[1,2-a]pyridine
PubChem CID117137867
Molecular FormulaC13H12N2S
Molecular Weight228.32 g/mol
Exact Mass228.07
IUPAC Name8-methyl-2-(thiophen-2-ylmethyl)imidazo[1,2-a]pyridine
SMILESCc1cccn2cc(Cc3cccs3)nc12
InChIInChI=1S/C13H12N2S/c1-10-4-2-6-15-9-11(14-13(10)15)8-12-5-3-7-16-12/h2-7,9H,8H2,1H3
InChIKeyUARYOYAKKCCENT-UHFFFAOYSA-N
XLogP3.30
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.32
LogP ≤ 53.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

8-bromo-2-(thiophen-2-ylmethyl)imidazo[1,2-a]pyridine
CID 117137871
(8-methylimidazo[1,2-a]pyridin-2-yl)methanamine;dihydrochloride
CID 50988319
2-[(4-fluorophenyl)methyl]-8-methylimidazo[1,2-a]pyridine
CID 117137460
2-[(3-chlorophenyl)methyl]-8-methylimidazo[1,2-a]pyridine
CID 117137235
8-methyl-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]imidazo[1,2-a]pyridine
CID 51140067
8-methyl-2-[[2-(trifluoromethyl)phenyl]methyl]imidazo[1,2-a]pyridine
CID 117137336
[2-(thiophen-2-ylmethyl)imidazo[1,2-a]pyridin-7-yl]methanamine
CID 117135650
4-(methylamino)-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]butanamide
CID 119882755
2-[2-hydroxyethyl-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]ethanol
CID 60686544
N'-hydroxy-2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethanimidamide
CID 83881906
8-methyl-2-(thiolan-2-ylmethyl)imidazo[1,2-a]pyridine
CID 117136718
8-methyl-2-(oxan-2-ylmethyl)imidazo[1,2-a]pyridine
CID 117136831

Frequently Asked Questions

What is the IUPAC name of 8-methyl-2-(thiophen-2-ylmethyl)imidazo[1,2-a]pyridine?
The IUPAC name of 8-methyl-2-(thiophen-2-ylmethyl)imidazo[1,2-a]pyridine (CID 117137867) is 8-methyl-2-(thiophen-2-ylmethyl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 8-methyl-2-(thiophen-2-ylmethyl)imidazo[1,2-a]pyridine?
The canonical SMILES for 8-methyl-2-(thiophen-2-ylmethyl)imidazo[1,2-a]pyridine is Cc1cccn2cc(Cc3cccs3)nc12.
What is the InChIKey of 8-methyl-2-(thiophen-2-ylmethyl)imidazo[1,2-a]pyridine?
The InChIKey is UARYOYAKKCCENT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N2S/c1-10-4-2-6-15-9-11(14-13(10)15)8-12-5-3-7-16-12/h2-7,9H,8H2,1H3.
What are the key properties of 8-methyl-2-(thiophen-2-ylmethyl)imidazo[1,2-a]pyridine?
8-methyl-2-(thiophen-2-ylmethyl)imidazo[1,2-a]pyridine has a molecular weight of 228.32 g/mol, XLogP of 3.30, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-2-(thiophen-2-ylmethyl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 117137867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).