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

C16H16N2O — CID 115404302

IUPAC3-(4-methoxyphenyl)-2,8-dimethylimidazo[1,2-a]pyridine
SMILESCOc1ccc(-c2c(C)nc3c(C)cccn23)cc1
InChIInChI=1S/C16H16N2O/c1-11-5-4-10-18-15(12(2)17-16(11)18)13-6-8-14(19-3)9-7-13/h4-10H,1-3H3
InChIKeyPHYZEIJJYJKCFG-UHFFFAOYSA-N
MW252.32 g/mol
LogP3.63
Rot. Bonds2

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

3-(4-methoxyphenyl)-2,8-dimethylimidazo[1,2-a]pyridine (PubChem CID 115404302) has the molecular formula C16H16N2O and a molecular weight of 252.32 g/mol. Its IUPAC name is 3-(4-methoxyphenyl)-2,8-dimethylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name3-(4-methoxyphenyl)-2,8-dimethylimidazo[1,2-a]pyridine
PubChem CID115404302
Molecular FormulaC16H16N2O
Molecular Weight252.32 g/mol
Exact Mass252.13
IUPAC Name3-(4-methoxyphenyl)-2,8-dimethylimidazo[1,2-a]pyridine
SMILESCOc1ccc(-c2c(C)nc3c(C)cccn23)cc1
InChIInChI=1S/C16H16N2O/c1-11-5-4-10-18-15(12(2)17-16(11)18)13-6-8-14(19-3)9-7-13/h4-10H,1-3H3
InChIKeyPHYZEIJJYJKCFG-UHFFFAOYSA-N
XLogP3.63
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.32
LogP ≤ 53.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

8-chloro-3-(4-methoxyphenyl)-2-methylimidazo[1,2-a]pyridine
CID 103095082
2,8-dimethyl-3-phenylimidazo[1,2-a]pyridine
CID 23543523
8-chloro-2-methyl-3-phenylimidazo[1,2-a]pyridine
CID 103095206
8-methyl-3-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-phenylimidazo[1,2-a]pyridine
CID 122382361
(E)-3-[2-(4-methoxyphenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]prop-2-enoate
CID 7023674
3-(3-fluorophenyl)-8-methoxy-2-methylimidazo[1,2-a]pyridine
CID 114835268
3-methoxy-8-methyl-2-phenylimidazo[1,2-a]pyridine
CID 13211847
2-(4-methoxy-2,6-dimethylphenyl)-8-methylimidazo[1,2-a]pyridin-3-amine
CID 82355792
2-[8-chloro-3-(4-methoxyphenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine
CID 82529731
2,8-dimethylimidazo[1,2-a]pyridine-3-carbaldehyde
CID 2758567
2,8-dimethylimidazo[1,2-a]pyridine-3-carboxylic acid
CID 2736259
N-[4-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)furan-2-yl]-5-methoxypyridin-2-amine
CID 145386228

Frequently Asked Questions

What is the IUPAC name of 3-(4-methoxyphenyl)-2,8-dimethylimidazo[1,2-a]pyridine?
The IUPAC name of 3-(4-methoxyphenyl)-2,8-dimethylimidazo[1,2-a]pyridine (CID 115404302) is 3-(4-methoxyphenyl)-2,8-dimethylimidazo[1,2-a]pyridine.
What is the SMILES notation for 3-(4-methoxyphenyl)-2,8-dimethylimidazo[1,2-a]pyridine?
The canonical SMILES for 3-(4-methoxyphenyl)-2,8-dimethylimidazo[1,2-a]pyridine is COc1ccc(-c2c(C)nc3c(C)cccn23)cc1.
What is the InChIKey of 3-(4-methoxyphenyl)-2,8-dimethylimidazo[1,2-a]pyridine?
The InChIKey is PHYZEIJJYJKCFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O/c1-11-5-4-10-18-15(12(2)17-16(11)18)13-6-8-14(19-3)9-7-13/h4-10H,1-3H3.
What are the key properties of 3-(4-methoxyphenyl)-2,8-dimethylimidazo[1,2-a]pyridine?
3-(4-methoxyphenyl)-2,8-dimethylimidazo[1,2-a]pyridine has a molecular weight of 252.32 g/mol, XLogP of 3.63, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-methoxyphenyl)-2,8-dimethylimidazo[1,2-a]pyridine is sourced from PubChem (CID 115404302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).