6-bromo-2-[3-(difluoromethoxy)phenyl]imidazo[1,2-a]pyridine

C14H9BrF2N2O — CID 115403562

IUPAC6-bromo-2-[3-(difluoromethoxy)phenyl]imidazo[1,2-a]pyridine
SMILESFC(F)Oc1cccc(-c2cn3cc(Br)ccc3n2)c1
InChIInChI=1S/C14H9BrF2N2O/c15-10-4-5-13-18-12(8-19(13)7-10)9-2-1-3-11(6-9)20-14(16)17/h1-8,14H
InChIKeyVFSOGSGUAABOTK-UHFFFAOYSA-N
MW339.14 g/mol
LogP4.37
Rot. Bonds3

About 6-bromo-2-[3-(difluoromethoxy)phenyl]imidazo[1,2-a]pyridine

6-bromo-2-[3-(difluoromethoxy)phenyl]imidazo[1,2-a]pyridine (PubChem CID 115403562) has the molecular formula C14H9BrF2N2O and a molecular weight of 339.14 g/mol. Its IUPAC name is 6-bromo-2-[3-(difluoromethoxy)phenyl]imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-bromo-2-[3-(difluoromethoxy)phenyl]imidazo[1,2-a]pyridine
PubChem CID115403562
Molecular FormulaC14H9BrF2N2O
Molecular Weight339.14 g/mol
Exact Mass337.99
IUPAC Name6-bromo-2-[3-(difluoromethoxy)phenyl]imidazo[1,2-a]pyridine
SMILESFC(F)Oc1cccc(-c2cn3cc(Br)ccc3n2)c1
InChIInChI=1S/C14H9BrF2N2O/c15-10-4-5-13-18-12(8-19(13)7-10)9-2-1-3-11(6-9)20-14(16)17/h1-8,14H
InChIKeyVFSOGSGUAABOTK-UHFFFAOYSA-N
XLogP4.37
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.14
LogP ≤ 54.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 6-bromo-2-[3-(difluoromethoxy)phenyl]imidazo[1,2-a]pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-bromo-2-(3-chloro-4-fluorophenyl)imidazo[1,2-a]pyridine
CID 67122995
6-bromo-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine;hydroiodide
CID 19238090
[3-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]phenyl] acetate
CID 162535130
6-bromo-2-(3-methoxyphenyl)imidazo[1,2-a]pyrazine
CID 86660860
2-(4-bromophenyl)-6-phenylimidazo[1,2-a]pyridine
CID 23088560
2-(3-methoxyphenyl)imidazo[1,2-a]pyridine-6-carbonitrile
CID 82060343
2-[3-(6-(125I)iodoimidazo[1,2-a]pyridin-2-yl)phenoxy]ethanol
CID 24880884
3,5-bis[3-(difluoromethoxy)phenyl]-1-(3-methylphenyl)pyrazole
CID 19587059
2-(3-methoxyphenyl)imidazo[1,2-a]pyridine-7-carboxylate
CID 9146642
2-(4-chlorophenyl)-4-[3-(difluoromethoxy)phenyl]-1,3-thiazole
CID 2742538
N-[3-(6-bromoimidazo[1,2-a]pyridin-2-yl)phenyl]-4-butylbenzamide
CID 42737411
6-bromo-2-(2,5-difluorophenyl)imidazo[1,2-a]pyridine
CID 71627726

Frequently Asked Questions

What is the IUPAC name of 6-bromo-2-[3-(difluoromethoxy)phenyl]imidazo[1,2-a]pyridine?
The IUPAC name of 6-bromo-2-[3-(difluoromethoxy)phenyl]imidazo[1,2-a]pyridine (CID 115403562) is 6-bromo-2-[3-(difluoromethoxy)phenyl]imidazo[1,2-a]pyridine.
What is the SMILES notation for 6-bromo-2-[3-(difluoromethoxy)phenyl]imidazo[1,2-a]pyridine?
The canonical SMILES for 6-bromo-2-[3-(difluoromethoxy)phenyl]imidazo[1,2-a]pyridine is FC(F)Oc1cccc(-c2cn3cc(Br)ccc3n2)c1.
What is the InChIKey of 6-bromo-2-[3-(difluoromethoxy)phenyl]imidazo[1,2-a]pyridine?
The InChIKey is VFSOGSGUAABOTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9BrF2N2O/c15-10-4-5-13-18-12(8-19(13)7-10)9-2-1-3-11(6-9)20-14(16)17/h1-8,14H.
What are the key properties of 6-bromo-2-[3-(difluoromethoxy)phenyl]imidazo[1,2-a]pyridine?
6-bromo-2-[3-(difluoromethoxy)phenyl]imidazo[1,2-a]pyridine has a molecular weight of 339.14 g/mol, XLogP of 4.37, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-2-[3-(difluoromethoxy)phenyl]imidazo[1,2-a]pyridine is sourced from PubChem (CID 115403562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).