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

C14H10BrFN2 — CID 114835239

IUPAC6-bromo-3-(3-fluorophenyl)-2-methylimidazo[1,2-a]pyridine
SMILESCc1nc2ccc(Br)cn2c1-c1cccc(F)c1
InChIInChI=1S/C14H10BrFN2/c1-9-14(10-3-2-4-12(16)7-10)18-8-11(15)5-6-13(18)17-9/h2-8H,1H3
InChIKeyDNVWDMGNMXSOHC-UHFFFAOYSA-N
MW305.15 g/mol
LogP4.21
Rot. Bonds1

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

6-bromo-3-(3-fluorophenyl)-2-methylimidazo[1,2-a]pyridine (PubChem CID 114835239) has the molecular formula C14H10BrFN2 and a molecular weight of 305.15 g/mol. Its IUPAC name is 6-bromo-3-(3-fluorophenyl)-2-methylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-bromo-3-(3-fluorophenyl)-2-methylimidazo[1,2-a]pyridine
PubChem CID114835239
Molecular FormulaC14H10BrFN2
Molecular Weight305.15 g/mol
Exact Mass304.00
IUPAC Name6-bromo-3-(3-fluorophenyl)-2-methylimidazo[1,2-a]pyridine
SMILESCc1nc2ccc(Br)cn2c1-c1cccc(F)c1
InChIInChI=1S/C14H10BrFN2/c1-9-14(10-3-2-4-12(16)7-10)18-8-11(15)5-6-13(18)17-9/h2-8H,1H3
InChIKeyDNVWDMGNMXSOHC-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

6-fluoro-3-(3-fluorophenyl)-2-methylimidazo[1,2-a]pyridine
CID 114835263
3-(3-fluorophenyl)-2-methylimidazo[1,2-a]pyridine
CID 114835230
6-bromo-3-(2-fluorophenyl)-2-methylimidazo[1,2-a]pyridine
CID 114835238
2-(6-bromo-2-methylimidazo[1,2-a]pyridin-3-yl)-4-phenyl-1,3-thiazole
CID 141277938
6-bromo-N-cyclohexyl-2-(3-fluorophenyl)imidazo[1,2-a]pyridin-3-amine
CID 4589362
6-bromo-3-(3-fluorophenyl)imidazo[1,5-a]pyridine-1-carboxylic acid
CID 84745078
1-[6-chloro-3-(3-fluorophenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine
CID 67258517
3-(3-fluorophenyl)-8-methoxy-2-methylimidazo[1,2-a]pyridine
CID 114835268
6-chloro-2-methyl-3-phenylimidazo[1,2-a]pyridine
CID 71742253
1-(6-bromo-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone
CID 21345663
6-bromo-2-methyl-3-nitrosoimidazo[1,2-a]pyridine
CID 82356837
3-bromo-6-(3-fluorophenyl)-[1,2,4]triazolo[4,3-a]pyridine
CID 67083662

Frequently Asked Questions

What is the IUPAC name of 6-bromo-3-(3-fluorophenyl)-2-methylimidazo[1,2-a]pyridine?
The IUPAC name of 6-bromo-3-(3-fluorophenyl)-2-methylimidazo[1,2-a]pyridine (CID 114835239) is 6-bromo-3-(3-fluorophenyl)-2-methylimidazo[1,2-a]pyridine.
What is the SMILES notation for 6-bromo-3-(3-fluorophenyl)-2-methylimidazo[1,2-a]pyridine?
The canonical SMILES for 6-bromo-3-(3-fluorophenyl)-2-methylimidazo[1,2-a]pyridine is Cc1nc2ccc(Br)cn2c1-c1cccc(F)c1.
What is the InChIKey of 6-bromo-3-(3-fluorophenyl)-2-methylimidazo[1,2-a]pyridine?
The InChIKey is DNVWDMGNMXSOHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10BrFN2/c1-9-14(10-3-2-4-12(16)7-10)18-8-11(15)5-6-13(18)17-9/h2-8H,1H3.
What are the key properties of 6-bromo-3-(3-fluorophenyl)-2-methylimidazo[1,2-a]pyridine?
6-bromo-3-(3-fluorophenyl)-2-methylimidazo[1,2-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 6-bromo-3-(3-fluorophenyl)-2-methylimidazo[1,2-a]pyridine is sourced from PubChem (CID 114835239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).