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

C12H9ClN2OS — CID 113303391

IUPAC2-(5-chlorothiophen-2-yl)-8-methoxyimidazo[1,2-a]pyridine
SMILESCOc1cccn2cc(-c3ccc(Cl)s3)nc12
InChIInChI=1S/C12H9ClN2OS/c1-16-9-3-2-6-15-7-8(14-12(9)15)10-4-5-11(13)17-10/h2-7H,1H3
InChIKeyZENWGKHEYOQCGQ-UHFFFAOYSA-N
MW264.74 g/mol
LogP3.72
Rot. Bonds2

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

2-(5-chlorothiophen-2-yl)-8-methoxyimidazo[1,2-a]pyridine (PubChem CID 113303391) has the molecular formula C12H9ClN2OS and a molecular weight of 264.74 g/mol. Its IUPAC name is 2-(5-chlorothiophen-2-yl)-8-methoxyimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-(5-chlorothiophen-2-yl)-8-methoxyimidazo[1,2-a]pyridine
PubChem CID113303391
Molecular FormulaC12H9ClN2OS
Molecular Weight264.74 g/mol
Exact Mass264.01
IUPAC Name2-(5-chlorothiophen-2-yl)-8-methoxyimidazo[1,2-a]pyridine
SMILESCOc1cccn2cc(-c3ccc(Cl)s3)nc12
InChIInChI=1S/C12H9ClN2OS/c1-16-9-3-2-6-15-7-8(14-12(9)15)10-4-5-11(13)17-10/h2-7H,1H3
InChIKeyZENWGKHEYOQCGQ-UHFFFAOYSA-N
XLogP3.72
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.74
LogP ≤ 53.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-(5-ethylthiophen-2-yl)-8-methoxyimidazo[1,2-a]pyridine
CID 115404695
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
2-(5-chlorothiophen-2-yl)-7-methoxyimidazo[1,2-a]pyridine
CID 117134757
(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
8-methoxy-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridine
CID 115404785
2-[(4-chlorophenyl)methyl]-8-methoxyimidazo[1,2-a]pyridine
CID 117137413
2-(1-benzofuran-2-yl)-8-methoxyimidazo[1,2-a]pyridine
CID 115404746
2-(4-bromo-2-fluorophenyl)-8-methoxyimidazo[1,2-a]pyridine
CID 82974033
6-bromo-2-(5-chlorothiophen-2-yl)-8-methylimidazo[1,2-a]pyridine
CID 83170108
5-chloro-N-[2-methoxy-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]thiophene-2-carboxamide
CID 122323473
2-(5-bromo-1-benzofuran-2-yl)-8-methoxyimidazo[1,2-a]pyridine
CID 115404774

Frequently Asked Questions

What is the IUPAC name of 2-(5-chlorothiophen-2-yl)-8-methoxyimidazo[1,2-a]pyridine?
The IUPAC name of 2-(5-chlorothiophen-2-yl)-8-methoxyimidazo[1,2-a]pyridine (CID 113303391) is 2-(5-chlorothiophen-2-yl)-8-methoxyimidazo[1,2-a]pyridine.
What is the SMILES notation for 2-(5-chlorothiophen-2-yl)-8-methoxyimidazo[1,2-a]pyridine?
The canonical SMILES for 2-(5-chlorothiophen-2-yl)-8-methoxyimidazo[1,2-a]pyridine is COc1cccn2cc(-c3ccc(Cl)s3)nc12.
What is the InChIKey of 2-(5-chlorothiophen-2-yl)-8-methoxyimidazo[1,2-a]pyridine?
The InChIKey is ZENWGKHEYOQCGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9ClN2OS/c1-16-9-3-2-6-15-7-8(14-12(9)15)10-4-5-11(13)17-10/h2-7H,1H3.
What are the key properties of 2-(5-chlorothiophen-2-yl)-8-methoxyimidazo[1,2-a]pyridine?
2-(5-chlorothiophen-2-yl)-8-methoxyimidazo[1,2-a]pyridine has a molecular weight of 264.74 g/mol, XLogP of 3.72, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-chlorothiophen-2-yl)-8-methoxyimidazo[1,2-a]pyridine is sourced from PubChem (CID 113303391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).