1-bromo-3-(2-fluorophenyl)-8-methylimidazo[1,5-a]pyridine

C14H10BrFN2 — CID 84744191

IUPAC1-bromo-3-(2-fluorophenyl)-8-methylimidazo[1,5-a]pyridine
SMILESCc1cccn2c(-c3ccccc3F)nc(Br)c12
InChIInChI=1S/C14H10BrFN2/c1-9-5-4-8-18-12(9)13(15)17-14(18)10-6-2-3-7-11(10)16/h2-8H,1H3
InChIKeyCIGDREKUEOGUKB-UHFFFAOYSA-N
MW305.15 g/mol
LogP4.21
Rot. Bonds1

About 1-bromo-3-(2-fluorophenyl)-8-methylimidazo[1,5-a]pyridine

1-bromo-3-(2-fluorophenyl)-8-methylimidazo[1,5-a]pyridine (PubChem CID 84744191) has the molecular formula C14H10BrFN2 and a molecular weight of 305.15 g/mol. Its IUPAC name is 1-bromo-3-(2-fluorophenyl)-8-methylimidazo[1,5-a]pyridine.

Molecular Properties

Compound Name1-bromo-3-(2-fluorophenyl)-8-methylimidazo[1,5-a]pyridine
PubChem CID84744191
Molecular FormulaC14H10BrFN2
Molecular Weight305.15 g/mol
Exact Mass304.00
IUPAC Name1-bromo-3-(2-fluorophenyl)-8-methylimidazo[1,5-a]pyridine
SMILESCc1cccn2c(-c3ccccc3F)nc(Br)c12
InChIInChI=1S/C14H10BrFN2/c1-9-5-4-8-18-12(9)13(15)17-14(18)10-6-2-3-7-11(10)16/h2-8H,1H3
InChIKeyCIGDREKUEOGUKB-UHFFFAOYSA-N
XLogP4.21
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.15
LogP ≤ 54.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-bromo-3-(2-fluorophenyl)imidazo[1,5-a]pyridin-8-amine
CID 117252554
1-bromo-3-(2-fluorophenyl)-N,N-dimethylimidazo[1,5-a]pyridin-8-amine
CID 84745050
1-bromo-8-methyl-3-(5-methylthiophen-2-yl)imidazo[1,5-a]pyridine
CID 117252348
1-bromo-3-(2-fluorophenyl)-N,N-dimethylimidazo[1,5-a]pyridin-7-amine
CID 84745047
1-bromo-8-methyl-3-[(4-methylphenoxy)methyl]imidazo[1,5-a]pyridine
CID 84744964
1-bromo-3-(2,4-difluorophenyl)imidazo[1,5-a]pyridine
CID 116836595
8-methyl-3-(2-methylphenyl)imidazo[1,5-a]pyridine-1-carboxylic acid
CID 84742896
3-(2-fluorophenyl)-1-phenylimidazo[1,5-a]pyridine
CID 132581650
1-bromo-8-methyl-3-(piperidin-4-ylmethyl)imidazo[1,5-a]pyridine
CID 84744304
1-bromo-8-methyl-3-(1-methylpiperidin-4-yl)imidazo[1,5-a]pyridine
CID 84744303
1-bromo-3-(2-fluorophenyl)imidazo[1,5-a]pyridin-5-amine
CID 117250755
8-chloro-2-(2-fluorophenyl)-3-methylimidazo[1,2-a]pyridine
CID 103095201

Frequently Asked Questions

What is the IUPAC name of 1-bromo-3-(2-fluorophenyl)-8-methylimidazo[1,5-a]pyridine?
The IUPAC name of 1-bromo-3-(2-fluorophenyl)-8-methylimidazo[1,5-a]pyridine (CID 84744191) is 1-bromo-3-(2-fluorophenyl)-8-methylimidazo[1,5-a]pyridine.
What is the SMILES notation for 1-bromo-3-(2-fluorophenyl)-8-methylimidazo[1,5-a]pyridine?
The canonical SMILES for 1-bromo-3-(2-fluorophenyl)-8-methylimidazo[1,5-a]pyridine is Cc1cccn2c(-c3ccccc3F)nc(Br)c12.
What is the InChIKey of 1-bromo-3-(2-fluorophenyl)-8-methylimidazo[1,5-a]pyridine?
The InChIKey is CIGDREKUEOGUKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10BrFN2/c1-9-5-4-8-18-12(9)13(15)17-14(18)10-6-2-3-7-11(10)16/h2-8H,1H3.
What are the key properties of 1-bromo-3-(2-fluorophenyl)-8-methylimidazo[1,5-a]pyridine?
1-bromo-3-(2-fluorophenyl)-8-methylimidazo[1,5-a]pyridine has a molecular weight of 305.15 g/mol, XLogP of 4.21, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-bromo-3-(2-fluorophenyl)-8-methylimidazo[1,5-a]pyridine is sourced from PubChem (CID 84744191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).