3-(1-fluoroethoxy)-2-methoxypyridine

C8H10FNO2 — CID 131995138

IUPAC3-(1-fluoroethoxy)-2-methoxypyridine
SMILESCOc1ncccc1OC(C)F
InChIInChI=1S/C8H10FNO2/c1-6(9)12-7-4-3-5-10-8(7)11-2/h3-6H,1-2H3
InChIKeyJOGVSRDMCLGLPY-UHFFFAOYSA-N
MW171.17 g/mol
LogP1.78
Rot. Bonds3

About 3-(1-fluoroethoxy)-2-methoxypyridine

3-(1-fluoroethoxy)-2-methoxypyridine (PubChem CID 131995138) has the molecular formula C8H10FNO2 and a molecular weight of 171.17 g/mol. Its IUPAC name is 3-(1-fluoroethoxy)-2-methoxypyridine.

Molecular Properties

Compound Name3-(1-fluoroethoxy)-2-methoxypyridine
PubChem CID131995138
Molecular FormulaC8H10FNO2
Molecular Weight171.17 g/mol
Exact Mass171.07
IUPAC Name3-(1-fluoroethoxy)-2-methoxypyridine
SMILESCOc1ncccc1OC(C)F
InChIInChI=1S/C8H10FNO2/c1-6(9)12-7-4-3-5-10-8(7)11-2/h3-6H,1-2H3
InChIKeyJOGVSRDMCLGLPY-UHFFFAOYSA-N
XLogP1.78
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.17
LogP ≤ 51.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

ethane;2-(1-fluoroethoxy)-3-methylpyridine
CID 177038890
ethane;2-methoxy-3-propan-2-ylpyridine
CID 155741549
ethane;2-methoxy-3-(methoxymethoxy)pyridine
CID 144703127
(2-methoxy-3-pyridinyl) methanesulfonate
CID 130831451
3-propan-2-yloxy-2-(2,2,2-trifluoroethoxy)pyridine
CID 164741273
2-methoxy-3-[(2R)-3-methylbutan-2-yl]pyridine
CID 176962095
3-(difluoromethoxy)-2-fluoropyridine
CID 74892042
1-amino-1-(2-methoxy-3-pyridinyl)propan-2-ol
CID 55292838
1-(2-fluoro-3-methoxyphenyl)-1-(2-methoxy-3-pyridinyl)-N-methylmethanamine
CID 105174824
2-methoxypyridin-3-ol;hydrate
CID 132769884
(1S)-1-(3-methoxy-2-pyridinyl)-2-methylpropan-1-amine
CID 130691803
3-butan-2-yl-2-methoxypyridine
CID 130368185

Frequently Asked Questions

What is the IUPAC name of 3-(1-fluoroethoxy)-2-methoxypyridine?
The IUPAC name of 3-(1-fluoroethoxy)-2-methoxypyridine (CID 131995138) is 3-(1-fluoroethoxy)-2-methoxypyridine.
What is the SMILES notation for 3-(1-fluoroethoxy)-2-methoxypyridine?
The canonical SMILES for 3-(1-fluoroethoxy)-2-methoxypyridine is COc1ncccc1OC(C)F.
What is the InChIKey of 3-(1-fluoroethoxy)-2-methoxypyridine?
The InChIKey is JOGVSRDMCLGLPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10FNO2/c1-6(9)12-7-4-3-5-10-8(7)11-2/h3-6H,1-2H3.
What are the key properties of 3-(1-fluoroethoxy)-2-methoxypyridine?
3-(1-fluoroethoxy)-2-methoxypyridine has a molecular weight of 171.17 g/mol, XLogP of 1.78, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-fluoroethoxy)-2-methoxypyridine is sourced from PubChem (CID 131995138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).