1-bromo-3-[2-(2-fluorophenyl)ethyl]-6-methylimidazo[1,5-a]pyridine

C16H14BrFN2 — CID 84745023

IUPAC1-bromo-3-[2-(2-fluorophenyl)ethyl]-6-methylimidazo[1,5-a]pyridine
SMILESCc1ccc2c(Br)nc(CCc3ccccc3F)n2c1
InChIInChI=1S/C16H14BrFN2/c1-11-6-8-14-16(17)19-15(20(14)10-11)9-7-12-4-2-3-5-13(12)18/h2-6,8,10H,7,9H2,1H3
InChIKeyDJYMEUHZEHYMHJ-UHFFFAOYSA-N
MW333.20 g/mol
LogP4.33
Rot. Bonds3

About 1-bromo-3-[2-(2-fluorophenyl)ethyl]-6-methylimidazo[1,5-a]pyridine

1-bromo-3-[2-(2-fluorophenyl)ethyl]-6-methylimidazo[1,5-a]pyridine (PubChem CID 84745023) has the molecular formula C16H14BrFN2 and a molecular weight of 333.20 g/mol. Its IUPAC name is 1-bromo-3-[2-(2-fluorophenyl)ethyl]-6-methylimidazo[1,5-a]pyridine.

Molecular Properties

Compound Name1-bromo-3-[2-(2-fluorophenyl)ethyl]-6-methylimidazo[1,5-a]pyridine
PubChem CID84745023
Molecular FormulaC16H14BrFN2
Molecular Weight333.20 g/mol
Exact Mass332.03
IUPAC Name1-bromo-3-[2-(2-fluorophenyl)ethyl]-6-methylimidazo[1,5-a]pyridine
SMILESCc1ccc2c(Br)nc(CCc3ccccc3F)n2c1
InChIInChI=1S/C16H14BrFN2/c1-11-6-8-14-16(17)19-15(20(14)10-11)9-7-12-4-2-3-5-13(12)18/h2-6,8,10H,7,9H2,1H3
InChIKeyDJYMEUHZEHYMHJ-UHFFFAOYSA-N
XLogP4.33
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.20
LogP ≤ 54.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-(1,6-dibromoimidazo[1,5-a]pyridin-3-yl)ethanamine
CID 84744625
1-bromo-6-methyl-3-phenylimidazo[1,5-a]pyridine
CID 84743668
2-(1-chloro-6-methylimidazo[1,5-a]pyridin-3-yl)ethanamine
CID 83869578
3-[(2-fluorophenyl)methyl]-6-methyl-[1,2,4]triazolo[4,3-a]pyridine
CID 117139612
6-bromo-2-[2-(2-fluorophenyl)ethyl]-3,5-dimethylimidazo[1,2-b][1,2,4]triazole
CID 84611166
1-bromo-6-chloro-3-[2-(furan-2-yl)ethyl]imidazo[1,5-a]pyridine
CID 84744807
3-(1-bromo-6-chloroimidazo[1,5-a]pyridin-3-yl)-N-methylpropan-1-amine
CID 117253851
3-(3-aminopropyl)-1-bromoimidazo[1,5-a]pyridin-6-amine
CID 117253842
[1-[(2-fluorophenyl)methyl]-5-methylbenzimidazol-2-yl]methanol
CID 82333263
2-(1-bromo-3-ethylimidazo[1,5-a]pyridin-6-yl)ethanamine
CID 83867344
2-(2-chloroethyl)-1-(2-fluorophenyl)-5-methylbenzimidazole
CID 43666918
1-[2-(2-fluorophenyl)ethyl]-2,5-dimethylpyrrole
CID 43510646

Frequently Asked Questions

What is the IUPAC name of 1-bromo-3-[2-(2-fluorophenyl)ethyl]-6-methylimidazo[1,5-a]pyridine?
The IUPAC name of 1-bromo-3-[2-(2-fluorophenyl)ethyl]-6-methylimidazo[1,5-a]pyridine (CID 84745023) is 1-bromo-3-[2-(2-fluorophenyl)ethyl]-6-methylimidazo[1,5-a]pyridine.
What is the SMILES notation for 1-bromo-3-[2-(2-fluorophenyl)ethyl]-6-methylimidazo[1,5-a]pyridine?
The canonical SMILES for 1-bromo-3-[2-(2-fluorophenyl)ethyl]-6-methylimidazo[1,5-a]pyridine is Cc1ccc2c(Br)nc(CCc3ccccc3F)n2c1.
What is the InChIKey of 1-bromo-3-[2-(2-fluorophenyl)ethyl]-6-methylimidazo[1,5-a]pyridine?
The InChIKey is DJYMEUHZEHYMHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14BrFN2/c1-11-6-8-14-16(17)19-15(20(14)10-11)9-7-12-4-2-3-5-13(12)18/h2-6,8,10H,7,9H2,1H3.
What are the key properties of 1-bromo-3-[2-(2-fluorophenyl)ethyl]-6-methylimidazo[1,5-a]pyridine?
1-bromo-3-[2-(2-fluorophenyl)ethyl]-6-methylimidazo[1,5-a]pyridine has a molecular weight of 333.20 g/mol, XLogP of 4.33, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-bromo-3-[2-(2-fluorophenyl)ethyl]-6-methylimidazo[1,5-a]pyridine is sourced from PubChem (CID 84745023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).