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

C15H13BrN2O2 — CID 28798088

IUPAC1-bromo-3-(3,4-dimethoxyphenyl)imidazo[1,5-a]pyridine
SMILESCOc1ccc(-c2nc(Br)c3ccccn23)cc1OC
InChIInChI=1S/C15H13BrN2O2/c1-19-12-7-6-10(9-13(12)20-2)15-17-14(16)11-5-3-4-8-18(11)15/h3-9H,1-2H3
InChIKeyLOJUVUVWULQGDL-UHFFFAOYSA-N
MW333.19 g/mol
LogP3.78
Rot. Bonds3

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

1-bromo-3-(3,4-dimethoxyphenyl)imidazo[1,5-a]pyridine (PubChem CID 28798088) has the molecular formula C15H13BrN2O2 and a molecular weight of 333.19 g/mol. Its IUPAC name is 1-bromo-3-(3,4-dimethoxyphenyl)imidazo[1,5-a]pyridine.

Molecular Properties

Compound Name1-bromo-3-(3,4-dimethoxyphenyl)imidazo[1,5-a]pyridine
PubChem CID28798088
Molecular FormulaC15H13BrN2O2
Molecular Weight333.19 g/mol
Exact Mass332.02
IUPAC Name1-bromo-3-(3,4-dimethoxyphenyl)imidazo[1,5-a]pyridine
SMILESCOc1ccc(-c2nc(Br)c3ccccn23)cc1OC
InChIInChI=1S/C15H13BrN2O2/c1-19-12-7-6-10(9-13(12)20-2)15-17-14(16)11-5-3-4-8-18(11)15/h3-9H,1-2H3
InChIKeyLOJUVUVWULQGDL-UHFFFAOYSA-N
XLogP3.78
TPSA35.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.19
LogP ≤ 53.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-bromo-3-(3,4-dimethoxyphenyl)-7-methylimidazo[1,5-a]pyridine
CID 84745416
3-(3,4-dimethoxyphenyl)-1-pyridin-2-ylimidazo[1,5-a]pyridine
CID 139173944
4-(1-bromoimidazo[1,5-a]pyridin-3-yl)-N-methylaniline
CID 116984844
1-bromo-3-(3-chlorophenyl)imidazo[1,5-a]pyridine
CID 28798071
3-(4-amino-3-methoxyphenyl)imidazo[1,5-a]pyridine-1-carbonitrile
CID 84760106
1-bromo-3-(3-fluoro-4-methoxyphenyl)imidazo[1,5-a]pyridin-6-amine
CID 84610478
1-bromo-3-(1H-pyrrol-3-yl)imidazo[1,5-a]pyridine
CID 137014798
1-chloro-3-(4-methoxyphenyl)imidazo[1,5-a]pyridine
CID 117250855
2-(3,4-dimethoxyphenyl)-1-(2-methoxyethyl)benzimidazole
CID 2946907
2-(3,4-dimethoxyphenyl)-1-methylbenzimidazol-4-amine
CID 82067974
3-(4-methoxyphenyl)-1-[[3-(4-methoxyphenyl)imidazo[1,5-a]pyridin-1-yl]diselanyl]imidazo[1,5-a]pyridine
CID 139262366
1-bromo-3-tert-butylimidazo[1,5-a]pyridine
CID 4738514

Frequently Asked Questions

What is the IUPAC name of 1-bromo-3-(3,4-dimethoxyphenyl)imidazo[1,5-a]pyridine?
The IUPAC name of 1-bromo-3-(3,4-dimethoxyphenyl)imidazo[1,5-a]pyridine (CID 28798088) is 1-bromo-3-(3,4-dimethoxyphenyl)imidazo[1,5-a]pyridine.
What is the SMILES notation for 1-bromo-3-(3,4-dimethoxyphenyl)imidazo[1,5-a]pyridine?
The canonical SMILES for 1-bromo-3-(3,4-dimethoxyphenyl)imidazo[1,5-a]pyridine is COc1ccc(-c2nc(Br)c3ccccn23)cc1OC.
What is the InChIKey of 1-bromo-3-(3,4-dimethoxyphenyl)imidazo[1,5-a]pyridine?
The InChIKey is LOJUVUVWULQGDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13BrN2O2/c1-19-12-7-6-10(9-13(12)20-2)15-17-14(16)11-5-3-4-8-18(11)15/h3-9H,1-2H3.
What are the key properties of 1-bromo-3-(3,4-dimethoxyphenyl)imidazo[1,5-a]pyridine?
1-bromo-3-(3,4-dimethoxyphenyl)imidazo[1,5-a]pyridine has a molecular weight of 333.19 g/mol, XLogP of 3.78, 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)imidazo[1,5-a]pyridine is sourced from PubChem (CID 28798088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).