8-bromo-2-[(2-fluorophenyl)methyl]imidazo[1,2-a]pyridine

C14H10BrFN2 — CID 117137365

IUPAC8-bromo-2-[(2-fluorophenyl)methyl]imidazo[1,2-a]pyridine
SMILESFc1ccccc1Cc1cn2cccc(Br)c2n1
InChIInChI=1S/C14H10BrFN2/c15-12-5-3-7-18-9-11(17-14(12)18)8-10-4-1-2-6-13(10)16/h1-7,9H,8H2
InChIKeyBDYBZJOUMLFHIY-UHFFFAOYSA-N
MW305.15 g/mol
LogP3.83
Rot. Bonds2

About 8-bromo-2-[(2-fluorophenyl)methyl]imidazo[1,2-a]pyridine

8-bromo-2-[(2-fluorophenyl)methyl]imidazo[1,2-a]pyridine (PubChem CID 117137365) has the molecular formula C14H10BrFN2 and a molecular weight of 305.15 g/mol. Its IUPAC name is 8-bromo-2-[(2-fluorophenyl)methyl]imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name8-bromo-2-[(2-fluorophenyl)methyl]imidazo[1,2-a]pyridine
PubChem CID117137365
Molecular FormulaC14H10BrFN2
Molecular Weight305.15 g/mol
Exact Mass304.00
IUPAC Name8-bromo-2-[(2-fluorophenyl)methyl]imidazo[1,2-a]pyridine
SMILESFc1ccccc1Cc1cn2cccc(Br)c2n1
InChIInChI=1S/C14H10BrFN2/c15-12-5-3-7-18-9-11(17-14(12)18)8-10-4-1-2-6-13(10)16/h1-7,9H,8H2
InChIKeyBDYBZJOUMLFHIY-UHFFFAOYSA-N
XLogP3.83
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.15
LogP ≤ 53.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(2-bromophenyl)methyl]imidazo[1,2-a]pyridin-8-amine
CID 117137359
2-[(2-fluorophenyl)methyl]imidazo[1,2-a]pyridine-8-carbaldehyde
CID 117137327
2-(8-bromoimidazo[1,2-a]pyridin-2-yl)ethanol
CID 115044020
8-bromo-2-(thiophen-2-ylmethyl)imidazo[1,2-a]pyridine
CID 117137871
8-bromo-2-(methylsulfanylmethyl)imidazo[1,2-a]pyridine
CID 117256707
6-chloro-2-[(2-fluorophenyl)methyl]imidazo[1,2-a]pyridine
CID 117130490
8-methyl-2-[[2-(trifluoromethyl)phenyl]methyl]imidazo[1,2-a]pyridine
CID 117137336
2-[(2-fluorophenyl)methyl]-7-methylimidazo[1,2-a]pyridine
CID 117135084
N-[(8-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]propan-2-amine
CID 82529653
2-bromo-6-[(2-fluorophenyl)methyl]pyridine
CID 86652414
8-bromo-2-(oxolan-3-ylmethyl)imidazo[1,2-a]pyridine
CID 117136060
2-bromo-6-fluoro-N-(imidazo[1,2-a]pyridin-2-ylmethyl)aniline
CID 103741882

Frequently Asked Questions

What is the IUPAC name of 8-bromo-2-[(2-fluorophenyl)methyl]imidazo[1,2-a]pyridine?
The IUPAC name of 8-bromo-2-[(2-fluorophenyl)methyl]imidazo[1,2-a]pyridine (CID 117137365) is 8-bromo-2-[(2-fluorophenyl)methyl]imidazo[1,2-a]pyridine.
What is the SMILES notation for 8-bromo-2-[(2-fluorophenyl)methyl]imidazo[1,2-a]pyridine?
The canonical SMILES for 8-bromo-2-[(2-fluorophenyl)methyl]imidazo[1,2-a]pyridine is Fc1ccccc1Cc1cn2cccc(Br)c2n1.
What is the InChIKey of 8-bromo-2-[(2-fluorophenyl)methyl]imidazo[1,2-a]pyridine?
The InChIKey is BDYBZJOUMLFHIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10BrFN2/c15-12-5-3-7-18-9-11(17-14(12)18)8-10-4-1-2-6-13(10)16/h1-7,9H,8H2.
What are the key properties of 8-bromo-2-[(2-fluorophenyl)methyl]imidazo[1,2-a]pyridine?
8-bromo-2-[(2-fluorophenyl)methyl]imidazo[1,2-a]pyridine has a molecular weight of 305.15 g/mol, XLogP of 3.83, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-bromo-2-[(2-fluorophenyl)methyl]imidazo[1,2-a]pyridine is sourced from PubChem (CID 117137365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).