1-bromo-3-(3,4-dimethoxyphenyl)-7-methylimidazo[1,5-a]pyridine

C16H15BrN2O2 — CID 84745416

IUPAC1-bromo-3-(3,4-dimethoxyphenyl)-7-methylimidazo[1,5-a]pyridine
SMILESCOc1ccc(-c2nc(Br)c3cc(C)ccn23)cc1OC
InChIInChI=1S/C16H15BrN2O2/c1-10-6-7-19-12(8-10)15(17)18-16(19)11-4-5-13(20-2)14(9-11)21-3/h4-9H,1-3H3
InChIKeyAUSOJMXGBZCYER-UHFFFAOYSA-N
MW347.21 g/mol
LogP4.09
Rot. Bonds3

About 1-bromo-3-(3,4-dimethoxyphenyl)-7-methylimidazo[1,5-a]pyridine

1-bromo-3-(3,4-dimethoxyphenyl)-7-methylimidazo[1,5-a]pyridine (PubChem CID 84745416) has the molecular formula C16H15BrN2O2 and a molecular weight of 347.21 g/mol. Its IUPAC name is 1-bromo-3-(3,4-dimethoxyphenyl)-7-methylimidazo[1,5-a]pyridine.

Molecular Properties

Compound Name1-bromo-3-(3,4-dimethoxyphenyl)-7-methylimidazo[1,5-a]pyridine
PubChem CID84745416
Molecular FormulaC16H15BrN2O2
Molecular Weight347.21 g/mol
Exact Mass346.03
IUPAC Name1-bromo-3-(3,4-dimethoxyphenyl)-7-methylimidazo[1,5-a]pyridine
SMILESCOc1ccc(-c2nc(Br)c3cc(C)ccn23)cc1OC
InChIInChI=1S/C16H15BrN2O2/c1-10-6-7-19-12(8-10)15(17)18-16(19)11-4-5-13(20-2)14(9-11)21-3/h4-9H,1-3H3
InChIKeyAUSOJMXGBZCYER-UHFFFAOYSA-N
XLogP4.09
TPSA35.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.21
LogP ≤ 54.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-bromo-3-(3,4-dimethoxyphenyl)imidazo[1,5-a]pyridine
CID 28798088
1-bromo-7-methyl-3-(4-methylphenyl)imidazo[1,5-a]pyridine
CID 84744102
1-bromo-3-(3,5-dimethoxyphenyl)-7-methylimidazo[1,5-a]pyridine
CID 84745418
1-bromo-3-(4-fluorophenyl)-7-methylimidazo[1,5-a]pyridine
CID 84744196
2-(3,4-dimethoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-amine;hydrochloride
CID 117068595
1-bromo-7-methylimidazo[1,5-a]pyridin-3-amine
CID 83867496
1-bromo-3-(3-fluoro-4-methoxyphenyl)imidazo[1,5-a]pyridin-6-amine
CID 84610478
3-(3,4-dimethoxyphenyl)-1-pyridin-2-ylimidazo[1,5-a]pyridine
CID 139173944
2-[2-(3,4-dimethoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]acetonitrile
CID 39127665
(E)-3-[2-(3,4-dimethoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]prop-2-enoate
CID 7023668
2-(3,4-dimethoxyphenyl)-7-methyl-3-(piperazin-1-ylmethyl)imidazo[1,2-a]pyridine
CID 2758460
1,2-dimethoxy-4-(4-methylphenyl)benzene;ethane
CID 142094347

Frequently Asked Questions

What is the IUPAC name of 1-bromo-3-(3,4-dimethoxyphenyl)-7-methylimidazo[1,5-a]pyridine?
The IUPAC name of 1-bromo-3-(3,4-dimethoxyphenyl)-7-methylimidazo[1,5-a]pyridine (CID 84745416) is 1-bromo-3-(3,4-dimethoxyphenyl)-7-methylimidazo[1,5-a]pyridine.
What is the SMILES notation for 1-bromo-3-(3,4-dimethoxyphenyl)-7-methylimidazo[1,5-a]pyridine?
The canonical SMILES for 1-bromo-3-(3,4-dimethoxyphenyl)-7-methylimidazo[1,5-a]pyridine is COc1ccc(-c2nc(Br)c3cc(C)ccn23)cc1OC.
What is the InChIKey of 1-bromo-3-(3,4-dimethoxyphenyl)-7-methylimidazo[1,5-a]pyridine?
The InChIKey is AUSOJMXGBZCYER-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15BrN2O2/c1-10-6-7-19-12(8-10)15(17)18-16(19)11-4-5-13(20-2)14(9-11)21-3/h4-9H,1-3H3.
What are the key properties of 1-bromo-3-(3,4-dimethoxyphenyl)-7-methylimidazo[1,5-a]pyridine?
1-bromo-3-(3,4-dimethoxyphenyl)-7-methylimidazo[1,5-a]pyridine has a molecular weight of 347.21 g/mol, XLogP of 4.09, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-bromo-3-(3,4-dimethoxyphenyl)-7-methylimidazo[1,5-a]pyridine is sourced from PubChem (CID 84745416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).