1-(5-fluoro-3-methoxypyrazin-2-yl)ethanol

C7H9FN2O2 — CID 11816126

IUPAC1-(5-fluoro-3-methoxypyrazin-2-yl)ethanol
SMILESCOc1nc(F)cnc1C(C)O
InChIInChI=1S/C7H9FN2O2/c1-4(11)6-7(12-2)10-5(8)3-9-6/h3-4,11H,1-2H3
InChIKeyXAVUFZKPRGCHRU-UHFFFAOYSA-N
MW172.16 g/mol
LogP0.68
Rot. Bonds2

About 1-(5-fluoro-3-methoxypyrazin-2-yl)ethanol

1-(5-fluoro-3-methoxypyrazin-2-yl)ethanol (PubChem CID 11816126) has the molecular formula C7H9FN2O2 and a molecular weight of 172.16 g/mol. Its IUPAC name is 1-(5-fluoro-3-methoxypyrazin-2-yl)ethanol.

Molecular Properties

Compound Name1-(5-fluoro-3-methoxypyrazin-2-yl)ethanol
PubChem CID11816126
Molecular FormulaC7H9FN2O2
Molecular Weight172.16 g/mol
Exact Mass172.06
IUPAC Name1-(5-fluoro-3-methoxypyrazin-2-yl)ethanol
SMILESCOc1nc(F)cnc1C(C)O
InChIInChI=1S/C7H9FN2O2/c1-4(11)6-7(12-2)10-5(8)3-9-6/h3-4,11H,1-2H3
InChIKeyXAVUFZKPRGCHRU-UHFFFAOYSA-N
XLogP0.68
TPSA55.24 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.16
LogP ≤ 50.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(5-fluoro-3-methoxypyrazin-2-yl)ethanol?
The IUPAC name of 1-(5-fluoro-3-methoxypyrazin-2-yl)ethanol (CID 11816126) is 1-(5-fluoro-3-methoxypyrazin-2-yl)ethanol.
What is the SMILES notation for 1-(5-fluoro-3-methoxypyrazin-2-yl)ethanol?
The canonical SMILES for 1-(5-fluoro-3-methoxypyrazin-2-yl)ethanol is COc1nc(F)cnc1C(C)O.
What is the InChIKey of 1-(5-fluoro-3-methoxypyrazin-2-yl)ethanol?
The InChIKey is XAVUFZKPRGCHRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9FN2O2/c1-4(11)6-7(12-2)10-5(8)3-9-6/h3-4,11H,1-2H3.
What are the key properties of 1-(5-fluoro-3-methoxypyrazin-2-yl)ethanol?
1-(5-fluoro-3-methoxypyrazin-2-yl)ethanol has a molecular weight of 172.16 g/mol, XLogP of 0.68, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-fluoro-3-methoxypyrazin-2-yl)ethanol is sourced from PubChem (CID 11816126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).