2-[2-(difluoromethoxy)phenyl]-5-methylimidazo[1,2-a]pyridine

C15H12F2N2O — CID 115403932

IUPAC2-[2-(difluoromethoxy)phenyl]-5-methylimidazo[1,2-a]pyridine
SMILESCc1cccc2nc(-c3ccccc3OC(F)F)cn12
InChIInChI=1S/C15H12F2N2O/c1-10-5-4-8-14-18-12(9-19(10)14)11-6-2-3-7-13(11)20-15(16)17/h2-9,15H,1H3
InChIKeyZOMXNYVUMIAISP-UHFFFAOYSA-N
MW274.27 g/mol
LogP3.91
Rot. Bonds3

About 2-[2-(difluoromethoxy)phenyl]-5-methylimidazo[1,2-a]pyridine

2-[2-(difluoromethoxy)phenyl]-5-methylimidazo[1,2-a]pyridine (PubChem CID 115403932) has the molecular formula C15H12F2N2O and a molecular weight of 274.27 g/mol. Its IUPAC name is 2-[2-(difluoromethoxy)phenyl]-5-methylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-[2-(difluoromethoxy)phenyl]-5-methylimidazo[1,2-a]pyridine
PubChem CID115403932
Molecular FormulaC15H12F2N2O
Molecular Weight274.27 g/mol
Exact Mass274.09
IUPAC Name2-[2-(difluoromethoxy)phenyl]-5-methylimidazo[1,2-a]pyridine
SMILESCc1cccc2nc(-c3ccccc3OC(F)F)cn12
InChIInChI=1S/C15H12F2N2O/c1-10-5-4-8-14-18-12(9-19(10)14)11-6-2-3-7-13(11)20-15(16)17/h2-9,15H,1H3
InChIKeyZOMXNYVUMIAISP-UHFFFAOYSA-N
XLogP3.91
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.27
LogP ≤ 53.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridine;hydroiodide
CID 19214751
5-methyl-2-(2-methylphenyl)imidazo[1,2-a]pyridine
CID 113303219
5-methyl-2-phenylimidazo[1,2-a]pyridine
CID 735395
2-[2-(difluoromethoxy)phenyl]-1,3-dimethylbenzene
CID 151061360
2-(4-methoxyphenyl)-5-methylimidazo[1,2-a]pyridine;hydrobromide
CID 19234166
2-[4-[2-(difluoromethoxy)phenyl]triazol-1-yl]ethanamine
CID 113412298
5-[2-(difluoromethoxy)phenyl]-2,3-dimethylimidazol-4-amine
CID 62226698
5-[2-(difluoromethoxy)phenyl]-2H-tetrazole
CID 7017704
3-(5-methylimidazo[1,2-a]pyridin-2-yl)aniline
CID 2771080
3-[2-(difluoromethoxy)phenyl]-[1,2,4]triazolo[4,3-a]pyridine-6-carbonitrile
CID 105392853
2-[2-(difluoromethoxy)phenyl]-4-phenylquinoline
CID 8966170
1-bromo-3-[2-(difluoromethoxy)phenyl]-2-fluorobenzene
CID 175713970

Frequently Asked Questions

What is the IUPAC name of 2-[2-(difluoromethoxy)phenyl]-5-methylimidazo[1,2-a]pyridine?
The IUPAC name of 2-[2-(difluoromethoxy)phenyl]-5-methylimidazo[1,2-a]pyridine (CID 115403932) is 2-[2-(difluoromethoxy)phenyl]-5-methylimidazo[1,2-a]pyridine.
What is the SMILES notation for 2-[2-(difluoromethoxy)phenyl]-5-methylimidazo[1,2-a]pyridine?
The canonical SMILES for 2-[2-(difluoromethoxy)phenyl]-5-methylimidazo[1,2-a]pyridine is Cc1cccc2nc(-c3ccccc3OC(F)F)cn12.
What is the InChIKey of 2-[2-(difluoromethoxy)phenyl]-5-methylimidazo[1,2-a]pyridine?
The InChIKey is ZOMXNYVUMIAISP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12F2N2O/c1-10-5-4-8-14-18-12(9-19(10)14)11-6-2-3-7-13(11)20-15(16)17/h2-9,15H,1H3.
What are the key properties of 2-[2-(difluoromethoxy)phenyl]-5-methylimidazo[1,2-a]pyridine?
2-[2-(difluoromethoxy)phenyl]-5-methylimidazo[1,2-a]pyridine has a molecular weight of 274.27 g/mol, XLogP of 3.91, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(difluoromethoxy)phenyl]-5-methylimidazo[1,2-a]pyridine is sourced from PubChem (CID 115403932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).