8-chloro-2-(2-methoxyphenyl)imidazo[1,2-a]pyridine

C14H11ClN2O — CID 117137670

IUPAC8-chloro-2-(2-methoxyphenyl)imidazo[1,2-a]pyridine
SMILESCOc1ccccc1-c1cn2cccc(Cl)c2n1
InChIInChI=1S/C14H11ClN2O/c1-18-13-7-3-2-5-10(13)12-9-17-8-4-6-11(15)14(17)16-12/h2-9H,1H3
InChIKeyXUCCWPIGDFBNIG-UHFFFAOYSA-N
MW258.71 g/mol
LogP3.66
Rot. Bonds2

About 8-chloro-2-(2-methoxyphenyl)imidazo[1,2-a]pyridine

8-chloro-2-(2-methoxyphenyl)imidazo[1,2-a]pyridine (PubChem CID 117137670) has the molecular formula C14H11ClN2O and a molecular weight of 258.71 g/mol. Its IUPAC name is 8-chloro-2-(2-methoxyphenyl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name8-chloro-2-(2-methoxyphenyl)imidazo[1,2-a]pyridine
PubChem CID117137670
Molecular FormulaC14H11ClN2O
Molecular Weight258.71 g/mol
Exact Mass258.06
IUPAC Name8-chloro-2-(2-methoxyphenyl)imidazo[1,2-a]pyridine
SMILESCOc1ccccc1-c1cn2cccc(Cl)c2n1
InChIInChI=1S/C14H11ClN2O/c1-18-13-7-3-2-5-10(13)12-9-17-8-4-6-11(15)14(17)16-12/h2-9H,1H3
InChIKeyXUCCWPIGDFBNIG-UHFFFAOYSA-N
XLogP3.66
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.71
LogP ≤ 53.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(5-chlorothiophen-2-yl)-8-methoxyimidazo[1,2-a]pyridine
CID 113303391
8-chloro-2-pyridin-2-ylimidazo[1,2-a]pyridine
CID 117137165
8-bromo-2-(2-ethoxyphenyl)imidazo[1,2-a]pyridine
CID 115405033
4-[2-(2-methoxyphenyl)imidazo[1,2-a]pyridin-8-yl]-3,6-dihydro-2H-pyridine-1-carboxylic acid
CID 91312513
8-chloro-2-(5-methylthiophen-2-yl)imidazo[1,2-a]pyridine
CID 117137096
2-(2-methoxyphenyl)imidazo[1,2-a]pyrimidin-7-amine
CID 168901558
7-(chloromethyl)-2-(2-methoxyphenyl)imidazo[1,2-a]pyridine
CID 82064443
8-(6-benzyl-1,2,3,6-tetrahydropyridin-4-yl)-2-(2-methoxyphenyl)imidazo[1,2-a]pyridine
CID 69095115
3-(2-methoxyphenyl)-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1H-pyrazole-5-carboxamide
CID 119099864
2-(4-bromo-2-fluorophenyl)-8-methoxyimidazo[1,2-a]pyridine
CID 82974033
8-chloro-2-[2-(8-chloroimidazo[1,2-a]pyridin-2-yl)cyclopropyl]imidazo[1,2-a]pyridine
CID 72709221
8-chloro-2-[2-(8-chloroimidazo[1,2-a]pyridin-2-yl)cyclobutyl]imidazo[1,2-a]pyridine
CID 72709703

Frequently Asked Questions

What is the IUPAC name of 8-chloro-2-(2-methoxyphenyl)imidazo[1,2-a]pyridine?
The IUPAC name of 8-chloro-2-(2-methoxyphenyl)imidazo[1,2-a]pyridine (CID 117137670) is 8-chloro-2-(2-methoxyphenyl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 8-chloro-2-(2-methoxyphenyl)imidazo[1,2-a]pyridine?
The canonical SMILES for 8-chloro-2-(2-methoxyphenyl)imidazo[1,2-a]pyridine is COc1ccccc1-c1cn2cccc(Cl)c2n1.
What is the InChIKey of 8-chloro-2-(2-methoxyphenyl)imidazo[1,2-a]pyridine?
The InChIKey is XUCCWPIGDFBNIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11ClN2O/c1-18-13-7-3-2-5-10(13)12-9-17-8-4-6-11(15)14(17)16-12/h2-9H,1H3.
What are the key properties of 8-chloro-2-(2-methoxyphenyl)imidazo[1,2-a]pyridine?
8-chloro-2-(2-methoxyphenyl)imidazo[1,2-a]pyridine has a molecular weight of 258.71 g/mol, XLogP of 3.66, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-chloro-2-(2-methoxyphenyl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 117137670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).