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

C14H10BrFN2 — CID 84744196

IUPAC1-bromo-3-(4-fluorophenyl)-7-methylimidazo[1,5-a]pyridine
SMILESCc1ccn2c(-c3ccc(F)cc3)nc(Br)c2c1
InChIInChI=1S/C14H10BrFN2/c1-9-6-7-18-12(8-9)13(15)17-14(18)10-2-4-11(16)5-3-10/h2-8H,1H3
InChIKeyCJRVNJQJILOJIE-UHFFFAOYSA-N
MW305.15 g/mol
LogP4.21
Rot. Bonds1

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

1-bromo-3-(4-fluorophenyl)-7-methylimidazo[1,5-a]pyridine (PubChem CID 84744196) has the molecular formula C14H10BrFN2 and a molecular weight of 305.15 g/mol. Its IUPAC name is 1-bromo-3-(4-fluorophenyl)-7-methylimidazo[1,5-a]pyridine.

Molecular Properties

Compound Name1-bromo-3-(4-fluorophenyl)-7-methylimidazo[1,5-a]pyridine
PubChem CID84744196
Molecular FormulaC14H10BrFN2
Molecular Weight305.15 g/mol
Exact Mass304.00
IUPAC Name1-bromo-3-(4-fluorophenyl)-7-methylimidazo[1,5-a]pyridine
SMILESCc1ccn2c(-c3ccc(F)cc3)nc(Br)c2c1
InChIInChI=1S/C14H10BrFN2/c1-9-6-7-18-12(8-9)13(15)17-14(18)10-2-4-11(16)5-3-10/h2-8H,1H3
InChIKeyCJRVNJQJILOJIE-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-7-methyl-3-(4-methylphenyl)imidazo[1,5-a]pyridine
CID 84744102
1-bromo-3-(3,4-dimethoxyphenyl)-7-methylimidazo[1,5-a]pyridine
CID 84745416
1-bromo-3-(3,5-dimethoxyphenyl)-7-methylimidazo[1,5-a]pyridine
CID 84745418
1-bromo-7-methylimidazo[1,5-a]pyridin-3-amine
CID 83867496
1-bromo-N,N-dimethyl-3-phenylimidazo[1,5-a]pyridin-7-amine
CID 84744531
1-chloro-3-(4-chlorophenyl)-7-methylimidazo[1,5-a]pyridine
CID 117252034
1-bromo-3-phenylimidazo[1,5-a]pyridin-7-ol
CID 117251893
1-bromo-3-cyclobutyl-7-methylimidazo[1,5-a]pyridine
CID 83844519
3-(azetidin-3-ylmethyl)-1-bromo-7-methylimidazo[1,5-a]pyridine
CID 117254173
3-benzyl-1-bromo-7-methylimidazo[1,5-a]pyridine
CID 84744103
1-bromo-3-(2-fluorophenyl)-N,N-dimethylimidazo[1,5-a]pyridin-7-amine
CID 84745047
1-bromo-3-(4-fluorophenyl)-N,N-dimethylimidazo[1,5-a]pyridin-5-amine
CID 84745046

Frequently Asked Questions

What is the IUPAC name of 1-bromo-3-(4-fluorophenyl)-7-methylimidazo[1,5-a]pyridine?
The IUPAC name of 1-bromo-3-(4-fluorophenyl)-7-methylimidazo[1,5-a]pyridine (CID 84744196) is 1-bromo-3-(4-fluorophenyl)-7-methylimidazo[1,5-a]pyridine.
What is the SMILES notation for 1-bromo-3-(4-fluorophenyl)-7-methylimidazo[1,5-a]pyridine?
The canonical SMILES for 1-bromo-3-(4-fluorophenyl)-7-methylimidazo[1,5-a]pyridine is Cc1ccn2c(-c3ccc(F)cc3)nc(Br)c2c1.
What is the InChIKey of 1-bromo-3-(4-fluorophenyl)-7-methylimidazo[1,5-a]pyridine?
The InChIKey is CJRVNJQJILOJIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10BrFN2/c1-9-6-7-18-12(8-9)13(15)17-14(18)10-2-4-11(16)5-3-10/h2-8H,1H3.
What are the key properties of 1-bromo-3-(4-fluorophenyl)-7-methylimidazo[1,5-a]pyridine?
1-bromo-3-(4-fluorophenyl)-7-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-(4-fluorophenyl)-7-methylimidazo[1,5-a]pyridine is sourced from PubChem (CID 84744196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).