6-chloro-7-(2,2-difluoroethoxy)imidazo[1,2-a]pyridine

C9H7ClF2N2O — CID 163428064

IUPAC6-chloro-7-(2,2-difluoroethoxy)imidazo[1,2-a]pyridine
SMILESFC(F)COc1cc2nccn2cc1Cl
InChIInChI=1S/C9H7ClF2N2O/c10-6-4-14-2-1-13-9(14)3-7(6)15-5-8(11)12/h1-4,8H,5H2
InChIKeyAOESJPQEICLHNH-UHFFFAOYSA-N
MW232.62 g/mol
LogP2.63
Rot. Bonds3

About 6-chloro-7-(2,2-difluoroethoxy)imidazo[1,2-a]pyridine

6-chloro-7-(2,2-difluoroethoxy)imidazo[1,2-a]pyridine (PubChem CID 163428064) has the molecular formula C9H7ClF2N2O and a molecular weight of 232.62 g/mol. Its IUPAC name is 6-chloro-7-(2,2-difluoroethoxy)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-chloro-7-(2,2-difluoroethoxy)imidazo[1,2-a]pyridine
PubChem CID163428064
Molecular FormulaC9H7ClF2N2O
Molecular Weight232.62 g/mol
Exact Mass232.02
IUPAC Name6-chloro-7-(2,2-difluoroethoxy)imidazo[1,2-a]pyridine
SMILESFC(F)COc1cc2nccn2cc1Cl
InChIInChI=1S/C9H7ClF2N2O/c10-6-4-14-2-1-13-9(14)3-7(6)15-5-8(11)12/h1-4,8H,5H2
InChIKeyAOESJPQEICLHNH-UHFFFAOYSA-N
XLogP2.63
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.62
LogP ≤ 52.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-chloro-7-(2,2-difluoroethoxy)imidazo[1,2-a]pyridine?
The IUPAC name of 6-chloro-7-(2,2-difluoroethoxy)imidazo[1,2-a]pyridine (CID 163428064) is 6-chloro-7-(2,2-difluoroethoxy)imidazo[1,2-a]pyridine.
What is the SMILES notation for 6-chloro-7-(2,2-difluoroethoxy)imidazo[1,2-a]pyridine?
The canonical SMILES for 6-chloro-7-(2,2-difluoroethoxy)imidazo[1,2-a]pyridine is FC(F)COc1cc2nccn2cc1Cl.
What is the InChIKey of 6-chloro-7-(2,2-difluoroethoxy)imidazo[1,2-a]pyridine?
The InChIKey is AOESJPQEICLHNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7ClF2N2O/c10-6-4-14-2-1-13-9(14)3-7(6)15-5-8(11)12/h1-4,8H,5H2.
What are the key properties of 6-chloro-7-(2,2-difluoroethoxy)imidazo[1,2-a]pyridine?
6-chloro-7-(2,2-difluoroethoxy)imidazo[1,2-a]pyridine has a molecular weight of 232.62 g/mol, XLogP of 2.63, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-7-(2,2-difluoroethoxy)imidazo[1,2-a]pyridine is sourced from PubChem (CID 163428064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).