2-(5-ethylthiophen-2-yl)-8-methoxyimidazo[1,2-a]pyridine

C14H14N2OS — CID 115404695

IUPAC2-(5-ethylthiophen-2-yl)-8-methoxyimidazo[1,2-a]pyridine
SMILESCCc1ccc(-c2cn3cccc(OC)c3n2)s1
InChIInChI=1S/C14H14N2OS/c1-3-10-6-7-13(18-10)11-9-16-8-4-5-12(17-2)14(16)15-11/h4-9H,3H2,1-2H3
InChIKeyQTNRKMLRRBWUJN-UHFFFAOYSA-N
MW258.35 g/mol
LogP3.63
Rot. Bonds3

About 2-(5-ethylthiophen-2-yl)-8-methoxyimidazo[1,2-a]pyridine

2-(5-ethylthiophen-2-yl)-8-methoxyimidazo[1,2-a]pyridine (PubChem CID 115404695) has the molecular formula C14H14N2OS and a molecular weight of 258.35 g/mol. Its IUPAC name is 2-(5-ethylthiophen-2-yl)-8-methoxyimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-(5-ethylthiophen-2-yl)-8-methoxyimidazo[1,2-a]pyridine
PubChem CID115404695
Molecular FormulaC14H14N2OS
Molecular Weight258.35 g/mol
Exact Mass258.08
IUPAC Name2-(5-ethylthiophen-2-yl)-8-methoxyimidazo[1,2-a]pyridine
SMILESCCc1ccc(-c2cn3cccc(OC)c3n2)s1
InChIInChI=1S/C14H14N2OS/c1-3-10-6-7-13(18-10)11-9-16-8-4-5-12(17-2)14(16)15-11/h4-9H,3H2,1-2H3
InChIKeyQTNRKMLRRBWUJN-UHFFFAOYSA-N
XLogP3.63
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.35
LogP ≤ 53.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-(5-chlorothiophen-2-yl)-8-methoxyimidazo[1,2-a]pyridine
CID 113303391
8-methoxy-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridine
CID 115404785
2-(1-benzofuran-2-yl)-8-methoxyimidazo[1,2-a]pyridine
CID 115404746
(3S)-3-[3-chloro-5-(8-methoxyimidazo[1,2-a]pyridin-2-yl)thiophen-2-yl]-3,6,6-trimethyl-1,1-dioxo-2H-1,4-thiazin-5-amine
CID 89095108
2-(5-bromo-1-benzofuran-2-yl)-8-methoxyimidazo[1,2-a]pyridine
CID 115404774
2-(4-bromo-2-fluorophenyl)-8-methoxyimidazo[1,2-a]pyridine
CID 82974033
2-(1-ethylpiperidin-4-yl)-8-methoxyimidazo[1,2-a]pyridine
CID 117135899
2-[(4-chlorophenyl)methyl]-8-methoxyimidazo[1,2-a]pyridine
CID 117137413
8-chloro-2-(5-methylthiophen-2-yl)imidazo[1,2-a]pyridine
CID 117137096
8-chloro-2-(2-methoxyphenyl)imidazo[1,2-a]pyridine
CID 117137670
8-methoxy-2-(oxan-4-ylmethyl)imidazo[1,2-a]pyridine
CID 117136142
2-ethyl-5-(4-methoxyphenyl)thiophene
CID 21064460

Frequently Asked Questions

What is the IUPAC name of 2-(5-ethylthiophen-2-yl)-8-methoxyimidazo[1,2-a]pyridine?
The IUPAC name of 2-(5-ethylthiophen-2-yl)-8-methoxyimidazo[1,2-a]pyridine (CID 115404695) is 2-(5-ethylthiophen-2-yl)-8-methoxyimidazo[1,2-a]pyridine.
What is the SMILES notation for 2-(5-ethylthiophen-2-yl)-8-methoxyimidazo[1,2-a]pyridine?
The canonical SMILES for 2-(5-ethylthiophen-2-yl)-8-methoxyimidazo[1,2-a]pyridine is CCc1ccc(-c2cn3cccc(OC)c3n2)s1.
What is the InChIKey of 2-(5-ethylthiophen-2-yl)-8-methoxyimidazo[1,2-a]pyridine?
The InChIKey is QTNRKMLRRBWUJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2OS/c1-3-10-6-7-13(18-10)11-9-16-8-4-5-12(17-2)14(16)15-11/h4-9H,3H2,1-2H3.
What are the key properties of 2-(5-ethylthiophen-2-yl)-8-methoxyimidazo[1,2-a]pyridine?
2-(5-ethylthiophen-2-yl)-8-methoxyimidazo[1,2-a]pyridine has a molecular weight of 258.35 g/mol, XLogP of 3.63, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-ethylthiophen-2-yl)-8-methoxyimidazo[1,2-a]pyridine is sourced from PubChem (CID 115404695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).