2-[(3,4-difluorophenyl)methoxy]pyrazine

C11H8F2N2O — CID 126954833

IUPAC2-[(3,4-difluorophenyl)methoxy]pyrazine
SMILESFc1ccc(COc2cnccn2)cc1F
InChIInChI=1S/C11H8F2N2O/c12-9-2-1-8(5-10(9)13)7-16-11-6-14-3-4-15-11/h1-6H,7H2
InChIKeyXMGFWZGRFCXQSR-UHFFFAOYSA-N
MW222.19 g/mol
LogP2.33
Rot. Bonds3

About 2-[(3,4-difluorophenyl)methoxy]pyrazine

2-[(3,4-difluorophenyl)methoxy]pyrazine (PubChem CID 126954833) has the molecular formula C11H8F2N2O and a molecular weight of 222.19 g/mol. Its IUPAC name is 2-[(3,4-difluorophenyl)methoxy]pyrazine.

Molecular Properties

Compound Name2-[(3,4-difluorophenyl)methoxy]pyrazine
PubChem CID126954833
Molecular FormulaC11H8F2N2O
Molecular Weight222.19 g/mol
Exact Mass222.06
IUPAC Name2-[(3,4-difluorophenyl)methoxy]pyrazine
SMILESFc1ccc(COc2cnccn2)cc1F
InChIInChI=1S/C11H8F2N2O/c12-9-2-1-8(5-10(9)13)7-16-11-6-14-3-4-15-11/h1-6H,7H2
InChIKeyXMGFWZGRFCXQSR-UHFFFAOYSA-N
XLogP2.33
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.19
LogP ≤ 52.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(4-chloro-2-fluorophenyl)methoxy]pyrazine
CID 176885300
2-(pyridin-3-ylmethoxy)pyrazine
CID 90915376
2-bromo-5-[(3,4-difluorophenyl)methoxy]pyridine
CID 103695236
2-(pyrazin-2-yloxymethyl)-1,3-thiazole
CID 54339218
1,2-difluoro-4-[(2-fluorophenoxy)methyl]benzene
CID 78846462
3-[(3,4-difluorophenyl)methoxy]pyridin-2-amine
CID 10331655
O-[(3,4-difluorophenyl)methyl]hydroxylamine
CID 19876093
[5-[(3,4-difluorophenyl)methoxy]-2-pyridinyl]methanol
CID 18758409
4-[[3-(chloromethyl)phenoxy]methyl]-1,2-difluorobenzene
CID 82918632
5-[(3,4-difluorophenyl)methoxy]-2-(2-fluorophenoxy)pyridine
CID 141305084
[7-[(3,4-difluorophenyl)methoxy]-1,5-naphthyridin-3-yl]methanol
CID 86301659
3-[5-[(3,4-difluorophenyl)methoxy]-3-pyridinyl]prop-2-yn-1-amine
CID 82922857

Frequently Asked Questions

What is the IUPAC name of 2-[(3,4-difluorophenyl)methoxy]pyrazine?
The IUPAC name of 2-[(3,4-difluorophenyl)methoxy]pyrazine (CID 126954833) is 2-[(3,4-difluorophenyl)methoxy]pyrazine.
What is the SMILES notation for 2-[(3,4-difluorophenyl)methoxy]pyrazine?
The canonical SMILES for 2-[(3,4-difluorophenyl)methoxy]pyrazine is Fc1ccc(COc2cnccn2)cc1F.
What is the InChIKey of 2-[(3,4-difluorophenyl)methoxy]pyrazine?
The InChIKey is XMGFWZGRFCXQSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8F2N2O/c12-9-2-1-8(5-10(9)13)7-16-11-6-14-3-4-15-11/h1-6H,7H2.
What are the key properties of 2-[(3,4-difluorophenyl)methoxy]pyrazine?
2-[(3,4-difluorophenyl)methoxy]pyrazine has a molecular weight of 222.19 g/mol, XLogP of 2.33, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3,4-difluorophenyl)methoxy]pyrazine is sourced from PubChem (CID 126954833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).