8-chloro-3-(4-methoxyphenyl)-2-methylimidazo[1,2-a]pyridine

C15H13ClN2O — CID 103095082

IUPAC8-chloro-3-(4-methoxyphenyl)-2-methylimidazo[1,2-a]pyridine
SMILESCOc1ccc(-c2c(C)nc3c(Cl)cccn23)cc1
InChIInChI=1S/C15H13ClN2O/c1-10-14(11-5-7-12(19-2)8-6-11)18-9-3-4-13(16)15(18)17-10/h3-9H,1-2H3
InChIKeyWVRZMMRHXOGGFR-UHFFFAOYSA-N
MW272.74 g/mol
LogP3.97
Rot. Bonds2

About 8-chloro-3-(4-methoxyphenyl)-2-methylimidazo[1,2-a]pyridine

8-chloro-3-(4-methoxyphenyl)-2-methylimidazo[1,2-a]pyridine (PubChem CID 103095082) has the molecular formula C15H13ClN2O and a molecular weight of 272.74 g/mol. Its IUPAC name is 8-chloro-3-(4-methoxyphenyl)-2-methylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name8-chloro-3-(4-methoxyphenyl)-2-methylimidazo[1,2-a]pyridine
PubChem CID103095082
Molecular FormulaC15H13ClN2O
Molecular Weight272.74 g/mol
Exact Mass272.07
IUPAC Name8-chloro-3-(4-methoxyphenyl)-2-methylimidazo[1,2-a]pyridine
SMILESCOc1ccc(-c2c(C)nc3c(Cl)cccn23)cc1
InChIInChI=1S/C15H13ClN2O/c1-10-14(11-5-7-12(19-2)8-6-11)18-9-3-4-13(16)15(18)17-10/h3-9H,1-2H3
InChIKeyWVRZMMRHXOGGFR-UHFFFAOYSA-N
XLogP3.97
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.74
LogP ≤ 53.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-(4-methoxyphenyl)-2,8-dimethylimidazo[1,2-a]pyridine
CID 115404302
8-chloro-2-methyl-3-phenylimidazo[1,2-a]pyridine
CID 103095206
2-[8-chloro-3-(4-methoxyphenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine
CID 82529731
N-[4-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)furan-2-yl]-5-methoxypyridin-2-amine
CID 145386228
[8-chloro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methanol
CID 82529532
(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)methanol
CID 82529517
2,8-dimethyl-3-phenylimidazo[1,2-a]pyridine
CID 23543523
1,2-dichlorobenzene;1-methoxy-4-methylbenzene
CID 158750380
3-(3-fluorophenyl)-8-methoxy-2-methylimidazo[1,2-a]pyridine
CID 114835268
3-(4-methoxyphenyl)imidazo[1,2-a]pyridin-2-amine
CID 162644222
1-chloro-3-(4-methoxyphenyl)imidazo[1,5-a]pyridine
CID 117250855
8-chloro-2-ethyl-3-[4-(3-ethylsulfonylphenoxy)phenyl]imidazo[1,2-a]pyridine
CID 58259601

Frequently Asked Questions

What is the IUPAC name of 8-chloro-3-(4-methoxyphenyl)-2-methylimidazo[1,2-a]pyridine?
The IUPAC name of 8-chloro-3-(4-methoxyphenyl)-2-methylimidazo[1,2-a]pyridine (CID 103095082) is 8-chloro-3-(4-methoxyphenyl)-2-methylimidazo[1,2-a]pyridine.
What is the SMILES notation for 8-chloro-3-(4-methoxyphenyl)-2-methylimidazo[1,2-a]pyridine?
The canonical SMILES for 8-chloro-3-(4-methoxyphenyl)-2-methylimidazo[1,2-a]pyridine is COc1ccc(-c2c(C)nc3c(Cl)cccn23)cc1.
What is the InChIKey of 8-chloro-3-(4-methoxyphenyl)-2-methylimidazo[1,2-a]pyridine?
The InChIKey is WVRZMMRHXOGGFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13ClN2O/c1-10-14(11-5-7-12(19-2)8-6-11)18-9-3-4-13(16)15(18)17-10/h3-9H,1-2H3.
What are the key properties of 8-chloro-3-(4-methoxyphenyl)-2-methylimidazo[1,2-a]pyridine?
8-chloro-3-(4-methoxyphenyl)-2-methylimidazo[1,2-a]pyridine has a molecular weight of 272.74 g/mol, XLogP of 3.97, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-chloro-3-(4-methoxyphenyl)-2-methylimidazo[1,2-a]pyridine is sourced from PubChem (CID 103095082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).