2-(3,4-dimethoxyphenyl)-6-methylimidazo[1,2-a]pyridine

C16H16N2O2 — CID 622689

IUPAC2-(3,4-dimethoxyphenyl)-6-methylimidazo[1,2-a]pyridine
SMILESCOc1ccc(-c2cn3cc(C)ccc3n2)cc1OC
InChIInChI=1S/C16H16N2O2/c1-11-4-7-16-17-13(10-18(16)9-11)12-5-6-14(19-2)15(8-12)20-3/h4-10H,1-3H3
InChIKeyMFNOURXEEXFHIG-UHFFFAOYSA-N
MW268.32 g/mol
LogP3.33
Rot. Bonds3

About 2-(3,4-dimethoxyphenyl)-6-methylimidazo[1,2-a]pyridine

2-(3,4-dimethoxyphenyl)-6-methylimidazo[1,2-a]pyridine (PubChem CID 622689) has the molecular formula C16H16N2O2 and a molecular weight of 268.32 g/mol. Its IUPAC name is 2-(3,4-dimethoxyphenyl)-6-methylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-(3,4-dimethoxyphenyl)-6-methylimidazo[1,2-a]pyridine
PubChem CID622689
Molecular FormulaC16H16N2O2
Molecular Weight268.32 g/mol
Exact Mass268.12
IUPAC Name2-(3,4-dimethoxyphenyl)-6-methylimidazo[1,2-a]pyridine
SMILESCOc1ccc(-c2cn3cc(C)ccc3n2)cc1OC
InChIInChI=1S/C16H16N2O2/c1-11-4-7-16-17-13(10-18(16)9-11)12-5-6-14(19-2)15(8-12)20-3/h4-10H,1-3H3
InChIKeyMFNOURXEEXFHIG-UHFFFAOYSA-N
XLogP3.33
TPSA35.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 53.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3,4-dimethoxyphenyl)-7-methylimidazo[1,2-a]pyridin-6-amine
CID 82060154
6-[1-(1-cyclopropylpiperidin-4-yl)piperidin-4-yl]-2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridine
CID 162735603
4-(6-iodoimidazo[1,2-a]pyridin-2-yl)-2-methoxyphenol
CID 68719321
2-(3-bromo-4-fluorophenyl)-6-methylimidazo[1,2-a]pyridine
CID 113303187
ethane;4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenol
CID 143799480
4-(3,4-dimethoxyphenyl)-2-methoxy-6-(4-methylphenyl)pyrimidine
CID 2854304
[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]methanol
CID 54382865
2-[4-[(4-isocyanophenyl)methoxy]-3-methylphenyl]-6-methylimidazo[1,2-a]pyridine
CID 58191885
cyclopropyl-[4-[2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-6-yl]-3,6-dihydro-2H-pyridin-1-yl]methanone
CID 155513128
1,2-dimethoxy-4-(4-methylphenyl)benzene;ethane
CID 142094347
7-(cyclohexen-1-yl)-2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridine
CID 174194024
N-[(3,4-dimethoxyphenyl)methyl]-6-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 42536396

Frequently Asked Questions

What is the IUPAC name of 2-(3,4-dimethoxyphenyl)-6-methylimidazo[1,2-a]pyridine?
The IUPAC name of 2-(3,4-dimethoxyphenyl)-6-methylimidazo[1,2-a]pyridine (CID 622689) is 2-(3,4-dimethoxyphenyl)-6-methylimidazo[1,2-a]pyridine.
What is the SMILES notation for 2-(3,4-dimethoxyphenyl)-6-methylimidazo[1,2-a]pyridine?
The canonical SMILES for 2-(3,4-dimethoxyphenyl)-6-methylimidazo[1,2-a]pyridine is COc1ccc(-c2cn3cc(C)ccc3n2)cc1OC.
What is the InChIKey of 2-(3,4-dimethoxyphenyl)-6-methylimidazo[1,2-a]pyridine?
The InChIKey is MFNOURXEEXFHIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O2/c1-11-4-7-16-17-13(10-18(16)9-11)12-5-6-14(19-2)15(8-12)20-3/h4-10H,1-3H3.
What are the key properties of 2-(3,4-dimethoxyphenyl)-6-methylimidazo[1,2-a]pyridine?
2-(3,4-dimethoxyphenyl)-6-methylimidazo[1,2-a]pyridine has a molecular weight of 268.32 g/mol, XLogP of 3.33, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,4-dimethoxyphenyl)-6-methylimidazo[1,2-a]pyridine is sourced from PubChem (CID 622689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).