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

C12H12FN3O2 — CID 104514737

IUPAC1-(5-fluoro-2-pyridinyl)-1-(3-methoxypyrazin-2-yl)ethanol
SMILESCOc1nccnc1C(C)(O)c1ccc(F)cn1
InChIInChI=1S/C12H12FN3O2/c1-12(17,9-4-3-8(13)7-16-9)10-11(18-2)15-6-5-14-10/h3-7,17H,1-2H3
InChIKeyUVIVZDSWXJFNNW-UHFFFAOYSA-N
MW249.25 g/mol
LogP1.28
Rot. Bonds3

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

1-(5-fluoro-2-pyridinyl)-1-(3-methoxypyrazin-2-yl)ethanol (PubChem CID 104514737) has the molecular formula C12H12FN3O2 and a molecular weight of 249.25 g/mol. Its IUPAC name is 1-(5-fluoro-2-pyridinyl)-1-(3-methoxypyrazin-2-yl)ethanol.

Molecular Properties

Compound Name1-(5-fluoro-2-pyridinyl)-1-(3-methoxypyrazin-2-yl)ethanol
PubChem CID104514737
Molecular FormulaC12H12FN3O2
Molecular Weight249.25 g/mol
Exact Mass249.09
IUPAC Name1-(5-fluoro-2-pyridinyl)-1-(3-methoxypyrazin-2-yl)ethanol
SMILESCOc1nccnc1C(C)(O)c1ccc(F)cn1
InChIInChI=1S/C12H12FN3O2/c1-12(17,9-4-3-8(13)7-16-9)10-11(18-2)15-6-5-14-10/h3-7,17H,1-2H3
InChIKeyUVIVZDSWXJFNNW-UHFFFAOYSA-N
XLogP1.28
TPSA68.13 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.25
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-(3-methoxypyrazin-2-yl)-1-phenylethanol
CID 113421421
1-(2-methoxyphenyl)-1-(3-methoxypyrazin-2-yl)ethanol
CID 104514450
1-(2-fluoro-3-methoxyphenyl)-1-(5-fluoro-2-pyridinyl)ethanol
CID 83125403
1-(2-bromophenyl)-1-(3-methoxypyrazin-2-yl)ethanol
CID 113421425
1-(2,6-difluoro-3-methylphenyl)-1-(5-fluoro-2-pyridinyl)ethanol
CID 83124686
1-(5-fluoro-2-pyridinyl)-1-[4-(trifluoromethyl)-3-pyridinyl]ethanol
CID 102707464
1-(4-fluorophenyl)-2-(3-methoxypyrazin-2-yl)propan-2-amine
CID 114833857
2-(5-fluoro-2-pyridinyl)butan-2-ol
CID 83124844
1-(3-methoxypyrazin-2-yl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanol
CID 104514467
1-(4-chloro-2-fluorophenyl)-1-(5-fluoro-2-pyridinyl)ethanol
CID 83124846
(5-fluoro-2-pyridinyl)-(3-methoxypyrazin-2-yl)methanone
CID 104515011
1-(5-fluoro-2-pyridinyl)-1-(1-methylpyrazol-4-yl)ethanol
CID 83125010

Frequently Asked Questions

What is the IUPAC name of 1-(5-fluoro-2-pyridinyl)-1-(3-methoxypyrazin-2-yl)ethanol?
The IUPAC name of 1-(5-fluoro-2-pyridinyl)-1-(3-methoxypyrazin-2-yl)ethanol (CID 104514737) is 1-(5-fluoro-2-pyridinyl)-1-(3-methoxypyrazin-2-yl)ethanol.
What is the SMILES notation for 1-(5-fluoro-2-pyridinyl)-1-(3-methoxypyrazin-2-yl)ethanol?
The canonical SMILES for 1-(5-fluoro-2-pyridinyl)-1-(3-methoxypyrazin-2-yl)ethanol is COc1nccnc1C(C)(O)c1ccc(F)cn1.
What is the InChIKey of 1-(5-fluoro-2-pyridinyl)-1-(3-methoxypyrazin-2-yl)ethanol?
The InChIKey is UVIVZDSWXJFNNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12FN3O2/c1-12(17,9-4-3-8(13)7-16-9)10-11(18-2)15-6-5-14-10/h3-7,17H,1-2H3.
What are the key properties of 1-(5-fluoro-2-pyridinyl)-1-(3-methoxypyrazin-2-yl)ethanol?
1-(5-fluoro-2-pyridinyl)-1-(3-methoxypyrazin-2-yl)ethanol has a molecular weight of 249.25 g/mol, XLogP of 1.28, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-fluoro-2-pyridinyl)-1-(3-methoxypyrazin-2-yl)ethanol is sourced from PubChem (CID 104514737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).