2-(difluoromethoxy)imidazo[1,2-a]pyridine

C8H6F2N2O — CID 67698737

IUPAC2-(difluoromethoxy)imidazo[1,2-a]pyridine
SMILESFC(F)Oc1cn2ccccc2n1
InChIInChI=1S/C8H6F2N2O/c9-8(10)13-7-5-12-4-2-1-3-6(12)11-7/h1-5,8H
InChIKeyUJRXZCZVSIXYML-UHFFFAOYSA-N
MW184.15 g/mol
LogP1.94
Rot. Bonds2

About 2-(difluoromethoxy)imidazo[1,2-a]pyridine

2-(difluoromethoxy)imidazo[1,2-a]pyridine (PubChem CID 67698737) has the molecular formula C8H6F2N2O and a molecular weight of 184.15 g/mol. Its IUPAC name is 2-(difluoromethoxy)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-(difluoromethoxy)imidazo[1,2-a]pyridine
PubChem CID67698737
Molecular FormulaC8H6F2N2O
Molecular Weight184.15 g/mol
Exact Mass184.04
IUPAC Name2-(difluoromethoxy)imidazo[1,2-a]pyridine
SMILESFC(F)Oc1cn2ccccc2n1
InChIInChI=1S/C8H6F2N2O/c9-8(10)13-7-5-12-4-2-1-3-6(12)11-7/h1-5,8H
InChIKeyUJRXZCZVSIXYML-UHFFFAOYSA-N
XLogP1.94
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.15
LogP ≤ 51.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(difluoromethoxy)imidazo[1,2-a]pyridine?
The IUPAC name of 2-(difluoromethoxy)imidazo[1,2-a]pyridine (CID 67698737) is 2-(difluoromethoxy)imidazo[1,2-a]pyridine.
What is the SMILES notation for 2-(difluoromethoxy)imidazo[1,2-a]pyridine?
The canonical SMILES for 2-(difluoromethoxy)imidazo[1,2-a]pyridine is FC(F)Oc1cn2ccccc2n1.
What is the InChIKey of 2-(difluoromethoxy)imidazo[1,2-a]pyridine?
The InChIKey is UJRXZCZVSIXYML-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6F2N2O/c9-8(10)13-7-5-12-4-2-1-3-6(12)11-7/h1-5,8H.
What are the key properties of 2-(difluoromethoxy)imidazo[1,2-a]pyridine?
2-(difluoromethoxy)imidazo[1,2-a]pyridine has a molecular weight of 184.15 g/mol, XLogP of 1.94, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(difluoromethoxy)imidazo[1,2-a]pyridine is sourced from PubChem (CID 67698737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).