6-(2,2-difluoroethoxy)imidazo[1,2-a]pyrazine

C8H7F2N3O — CID 164561147

IUPAC6-(2,2-difluoroethoxy)imidazo[1,2-a]pyrazine
SMILESFC(F)COc1cn2ccnc2cn1
InChIInChI=1S/C8H7F2N3O/c9-6(10)5-14-8-4-13-2-1-11-7(13)3-12-8/h1-4,6H,5H2
InChIKeyUYFKHSYWOZVMOE-UHFFFAOYSA-N
MW199.16 g/mol
LogP1.37
Rot. Bonds3

About 6-(2,2-difluoroethoxy)imidazo[1,2-a]pyrazine

6-(2,2-difluoroethoxy)imidazo[1,2-a]pyrazine (PubChem CID 164561147) has the molecular formula C8H7F2N3O and a molecular weight of 199.16 g/mol. Its IUPAC name is 6-(2,2-difluoroethoxy)imidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name6-(2,2-difluoroethoxy)imidazo[1,2-a]pyrazine
PubChem CID164561147
Molecular FormulaC8H7F2N3O
Molecular Weight199.16 g/mol
Exact Mass199.06
IUPAC Name6-(2,2-difluoroethoxy)imidazo[1,2-a]pyrazine
SMILESFC(F)COc1cn2ccnc2cn1
InChIInChI=1S/C8H7F2N3O/c9-6(10)5-14-8-4-13-2-1-11-7(13)3-12-8/h1-4,6H,5H2
InChIKeyUYFKHSYWOZVMOE-UHFFFAOYSA-N
XLogP1.37
TPSA39.42 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.16
LogP ≤ 51.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-(2,2-difluoroethoxy)imidazo[1,2-a]pyrazine?
The IUPAC name of 6-(2,2-difluoroethoxy)imidazo[1,2-a]pyrazine (CID 164561147) is 6-(2,2-difluoroethoxy)imidazo[1,2-a]pyrazine.
What is the SMILES notation for 6-(2,2-difluoroethoxy)imidazo[1,2-a]pyrazine?
The canonical SMILES for 6-(2,2-difluoroethoxy)imidazo[1,2-a]pyrazine is FC(F)COc1cn2ccnc2cn1.
What is the InChIKey of 6-(2,2-difluoroethoxy)imidazo[1,2-a]pyrazine?
The InChIKey is UYFKHSYWOZVMOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7F2N3O/c9-6(10)5-14-8-4-13-2-1-11-7(13)3-12-8/h1-4,6H,5H2.
What are the key properties of 6-(2,2-difluoroethoxy)imidazo[1,2-a]pyrazine?
6-(2,2-difluoroethoxy)imidazo[1,2-a]pyrazine has a molecular weight of 199.16 g/mol, XLogP of 1.37, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2,2-difluoroethoxy)imidazo[1,2-a]pyrazine is sourced from PubChem (CID 164561147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).