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

C14H10BrFN2 — CID 114835238

IUPAC6-bromo-3-(2-fluorophenyl)-2-methylimidazo[1,2-a]pyridine
SMILESCc1nc2ccc(Br)cn2c1-c1ccccc1F
InChIInChI=1S/C14H10BrFN2/c1-9-14(11-4-2-3-5-12(11)16)18-8-10(15)6-7-13(18)17-9/h2-8H,1H3
InChIKeyWBJDFZKHLDVPOK-UHFFFAOYSA-N
MW305.15 g/mol
LogP4.21
Rot. Bonds1

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

6-bromo-3-(2-fluorophenyl)-2-methylimidazo[1,2-a]pyridine (PubChem CID 114835238) has the molecular formula C14H10BrFN2 and a molecular weight of 305.15 g/mol. Its IUPAC name is 6-bromo-3-(2-fluorophenyl)-2-methylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-bromo-3-(2-fluorophenyl)-2-methylimidazo[1,2-a]pyridine
PubChem CID114835238
Molecular FormulaC14H10BrFN2
Molecular Weight305.15 g/mol
Exact Mass304.00
IUPAC Name6-bromo-3-(2-fluorophenyl)-2-methylimidazo[1,2-a]pyridine
SMILESCc1nc2ccc(Br)cn2c1-c1ccccc1F
InChIInChI=1S/C14H10BrFN2/c1-9-14(11-4-2-3-5-12(11)16)18-8-10(15)6-7-13(18)17-9/h2-8H,1H3
InChIKeyWBJDFZKHLDVPOK-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-bromo-3-(3-fluorophenyl)-2-methylimidazo[1,2-a]pyridine
CID 114835239
2-(6-bromo-2-methylimidazo[1,2-a]pyridin-3-yl)-4-phenyl-1,3-thiazole
CID 141277938
1-(6-bromo-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone
CID 21345663
6-bromo-2-(5-bromo-2-fluorophenyl)imidazo[1,2-a]pyridin-3-amine
CID 63617742
(2R)-4-[(6-bromo-2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-8-fluoro-2-methyl-1,4-benzoxazin-3-one
CID 122601766
6-bromo-2-methyl-3-nitrosoimidazo[1,2-a]pyridine
CID 82356837
6-bromo-2-(2-fluorophenyl)-3,8-dimethylimidazo[1,2-a]pyridine
CID 112680454
2-bromo-9-methyl-6,7-dihydropyrido[1,2-a]benzimidazole
CID 122629758
6-chloro-2-methyl-3-phenylimidazo[1,2-a]pyridine
CID 71742253
2-(6-bromo-2-methylimidazo[1,2-a]pyridin-3-yl)-4H-1,3,4-oxadiazin-5-one
CID 14032924
6-bromo-2-methylimidazo[1,2-a]pyridine-3-carboxamide;6-bromo-2-methylimidazo[1,2-a]pyridine-3-carboxylic acid
CID 161378577
1-bromo-3-(2-fluorophenyl)-8-methylimidazo[1,5-a]pyridine
CID 84744191

Frequently Asked Questions

What is the IUPAC name of 6-bromo-3-(2-fluorophenyl)-2-methylimidazo[1,2-a]pyridine?
The IUPAC name of 6-bromo-3-(2-fluorophenyl)-2-methylimidazo[1,2-a]pyridine (CID 114835238) is 6-bromo-3-(2-fluorophenyl)-2-methylimidazo[1,2-a]pyridine.
What is the SMILES notation for 6-bromo-3-(2-fluorophenyl)-2-methylimidazo[1,2-a]pyridine?
The canonical SMILES for 6-bromo-3-(2-fluorophenyl)-2-methylimidazo[1,2-a]pyridine is Cc1nc2ccc(Br)cn2c1-c1ccccc1F.
What is the InChIKey of 6-bromo-3-(2-fluorophenyl)-2-methylimidazo[1,2-a]pyridine?
The InChIKey is WBJDFZKHLDVPOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10BrFN2/c1-9-14(11-4-2-3-5-12(11)16)18-8-10(15)6-7-13(18)17-9/h2-8H,1H3.
What are the key properties of 6-bromo-3-(2-fluorophenyl)-2-methylimidazo[1,2-a]pyridine?
6-bromo-3-(2-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-(2-fluorophenyl)-2-methylimidazo[1,2-a]pyridine is sourced from PubChem (CID 114835238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).