methyl 2-(5-fluoro-6-methoxy-2-pyridinyl)acetate

C9H10FNO3 — CID 133097041

IUPACmethyl 2-(5-fluoro-6-methoxy-2-pyridinyl)acetate
SMILESCOC(=O)Cc1ccc(F)c(OC)n1
InChIInChI=1S/C9H10FNO3/c1-13-8(12)5-6-3-4-7(10)9(11-6)14-2/h3-4H,5H2,1-2H3
InChIKeyAFRPWUZSDVJGIQ-UHFFFAOYSA-N
MW199.18 g/mol
LogP0.94
Rot. Bonds3

About methyl 2-(5-fluoro-6-methoxy-2-pyridinyl)acetate

methyl 2-(5-fluoro-6-methoxy-2-pyridinyl)acetate (PubChem CID 133097041) has the molecular formula C9H10FNO3 and a molecular weight of 199.18 g/mol. Its IUPAC name is methyl 2-(5-fluoro-6-methoxy-2-pyridinyl)acetate.

Molecular Properties

Compound Namemethyl 2-(5-fluoro-6-methoxy-2-pyridinyl)acetate
PubChem CID133097041
Molecular FormulaC9H10FNO3
Molecular Weight199.18 g/mol
Exact Mass199.06
IUPAC Namemethyl 2-(5-fluoro-6-methoxy-2-pyridinyl)acetate
SMILESCOC(=O)Cc1ccc(F)c(OC)n1
InChIInChI=1S/C9H10FNO3/c1-13-8(12)5-6-3-4-7(10)9(11-6)14-2/h3-4H,5H2,1-2H3
InChIKeyAFRPWUZSDVJGIQ-UHFFFAOYSA-N
XLogP0.94
TPSA48.42 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.18
LogP ≤ 50.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

methyl 2-(6-bromo-5-methoxy-2-pyridinyl)acetate
CID 133098094
methyl 2-(4-fluoro-6-methyl-2-pyridinyl)acetate
CID 131168247
methyl 2-[5-amino-4-(difluoromethyl)-6-methoxy-2-pyridinyl]acetate
CID 134683250
methyl 2-(6-amino-5-bromo-2-pyridinyl)acetate
CID 130681822
2-amino-1-(5-fluoro-6-methoxy-2-pyridinyl)ethanone
CID 84659449
methyl 2-[6-(difluoromethyl)-2-pyridinyl]acetate
CID 134683087
methyl 2-(5,7-dichloroquinolin-2-yl)acetate
CID 82247403
methyl 2-(1,2-thiazol-3-yl)acetate
CID 71352802
methyl 2-(6-cyano-5-methyl-2-pyridinyl)acetate
CID 130779463
ethyl 2-(6-bromo-5-fluoro-2-pyridinyl)acetate
CID 133098158
methyl 2-(6-bromo-2-methoxy-3-pyridinyl)acetate
CID 133098116
methyl 2-(6-fluoro-4-iodo-2-pyridinyl)acetate
CID 130839526

Frequently Asked Questions

What is the IUPAC name of methyl 2-(5-fluoro-6-methoxy-2-pyridinyl)acetate?
The IUPAC name of methyl 2-(5-fluoro-6-methoxy-2-pyridinyl)acetate (CID 133097041) is methyl 2-(5-fluoro-6-methoxy-2-pyridinyl)acetate.
What is the SMILES notation for methyl 2-(5-fluoro-6-methoxy-2-pyridinyl)acetate?
The canonical SMILES for methyl 2-(5-fluoro-6-methoxy-2-pyridinyl)acetate is COC(=O)Cc1ccc(F)c(OC)n1.
What is the InChIKey of methyl 2-(5-fluoro-6-methoxy-2-pyridinyl)acetate?
The InChIKey is AFRPWUZSDVJGIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10FNO3/c1-13-8(12)5-6-3-4-7(10)9(11-6)14-2/h3-4H,5H2,1-2H3.
What are the key properties of methyl 2-(5-fluoro-6-methoxy-2-pyridinyl)acetate?
methyl 2-(5-fluoro-6-methoxy-2-pyridinyl)acetate has a molecular weight of 199.18 g/mol, XLogP of 0.94, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-(5-fluoro-6-methoxy-2-pyridinyl)acetate is sourced from PubChem (CID 133097041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).