5-(2-chloro-4-methoxyphenyl)-2-ethylimidazo[1,2-a]pyridine

C16H15ClN2O — CID 142507774

IUPAC5-(2-chloro-4-methoxyphenyl)-2-ethylimidazo[1,2-a]pyridine
SMILESCCc1cn2c(-c3ccc(OC)cc3Cl)cccc2n1
InChIInChI=1S/C16H15ClN2O/c1-3-11-10-19-15(5-4-6-16(19)18-11)13-8-7-12(20-2)9-14(13)17/h4-10H,3H2,1-2H3
InChIKeyNWTSISCGALNDKD-UHFFFAOYSA-N
MW286.76 g/mol
LogP4.23
Rot. Bonds3

About 5-(2-chloro-4-methoxyphenyl)-2-ethylimidazo[1,2-a]pyridine

5-(2-chloro-4-methoxyphenyl)-2-ethylimidazo[1,2-a]pyridine (PubChem CID 142507774) has the molecular formula C16H15ClN2O and a molecular weight of 286.76 g/mol. Its IUPAC name is 5-(2-chloro-4-methoxyphenyl)-2-ethylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name5-(2-chloro-4-methoxyphenyl)-2-ethylimidazo[1,2-a]pyridine
PubChem CID142507774
Molecular FormulaC16H15ClN2O
Molecular Weight286.76 g/mol
Exact Mass286.09
IUPAC Name5-(2-chloro-4-methoxyphenyl)-2-ethylimidazo[1,2-a]pyridine
SMILESCCc1cn2c(-c3ccc(OC)cc3Cl)cccc2n1
InChIInChI=1S/C16H15ClN2O/c1-3-11-10-19-15(5-4-6-16(19)18-11)13-8-7-12(20-2)9-14(13)17/h4-10H,3H2,1-2H3
InChIKeyNWTSISCGALNDKD-UHFFFAOYSA-N
XLogP4.23
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.76
LogP ≤ 54.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

5-chloro-2-[(3-methoxyphenoxy)methyl]imidazo[1,2-a]pyridine
CID 117255753
tert-butyl 4-[5-(2-chloro-4-methoxyphenyl)-2-ethylimidazo[1,2-a]pyrazin-8-yl]piperazine-1-carboxylate;ethane;formic acid
CID 142507770
7-(2-chloro-4-methoxyphenyl)-N,2-diethyl-N-(3-fluoropropyl)pyrazolo[1,5-a]pyridin-3-amine
CID 58764333
1,3-dichloro-2-(2-chloro-4-methoxyphenyl)benzene
CID 119018458
7-(2-chloro-4-methoxyphenyl)-2-ethyl-N-(3-fluoropropyl)-N-(2-methoxyethyl)pyrazolo[1,5-a]pyridin-3-amine
CID 58764301
methyl 2-[(4-methoxyphenoxy)methyl]imidazo[1,2-a]pyridine-5-carboxylate
CID 117255839
1-(2-chloro-4-methoxyphenyl)-2,3-difluorobenzene
CID 119001731
7-chloro-5-ethyl-2-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidine
CID 82269989
2-[(5-chloro-1H-imidazo[4,5-b]pyridin-2-yl)methyl]-5-(2-chloro-4-methoxyphenyl)imidazo[1,2-a]pyridin-8-amine
CID 137369318
2-(2-chloro-4-methoxyphenyl)-3-ethyl-8-methyl-6-pentan-3-ylimidazo[1,2-a]pyridine
CID 23582662
1-[7-(2-chloro-4-methoxyphenyl)-2-ethylpyrazolo[1,5-a]pyridin-3-yl]-3,6-dihydro-2H-pyridine-4-carboxamide
CID 58764325
[5-(2-chloro-4-methoxyphenyl)-1-methyl-1,2,4-triazol-3-yl]methanamine
CID 82481633

Frequently Asked Questions

What is the IUPAC name of 5-(2-chloro-4-methoxyphenyl)-2-ethylimidazo[1,2-a]pyridine?
The IUPAC name of 5-(2-chloro-4-methoxyphenyl)-2-ethylimidazo[1,2-a]pyridine (CID 142507774) is 5-(2-chloro-4-methoxyphenyl)-2-ethylimidazo[1,2-a]pyridine.
What is the SMILES notation for 5-(2-chloro-4-methoxyphenyl)-2-ethylimidazo[1,2-a]pyridine?
The canonical SMILES for 5-(2-chloro-4-methoxyphenyl)-2-ethylimidazo[1,2-a]pyridine is CCc1cn2c(-c3ccc(OC)cc3Cl)cccc2n1.
What is the InChIKey of 5-(2-chloro-4-methoxyphenyl)-2-ethylimidazo[1,2-a]pyridine?
The InChIKey is NWTSISCGALNDKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15ClN2O/c1-3-11-10-19-15(5-4-6-16(19)18-11)13-8-7-12(20-2)9-14(13)17/h4-10H,3H2,1-2H3.
What are the key properties of 5-(2-chloro-4-methoxyphenyl)-2-ethylimidazo[1,2-a]pyridine?
5-(2-chloro-4-methoxyphenyl)-2-ethylimidazo[1,2-a]pyridine has a molecular weight of 286.76 g/mol, XLogP of 4.23, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-chloro-4-methoxyphenyl)-2-ethylimidazo[1,2-a]pyridine is sourced from PubChem (CID 142507774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).