methyl 6-fluoro-2-methoxypyridine-3-carboxylate

C8H8FNO3 — CID 10583663

IUPACmethyl 6-fluoro-2-methoxypyridine-3-carboxylate
SMILESCOC(=O)c1ccc(F)nc1OC
InChIInChI=1S/C8H8FNO3/c1-12-7-5(8(11)13-2)3-4-6(9)10-7/h3-4H,1-2H3
InChIKeyBSMOYYXEMQUZSD-UHFFFAOYSA-N
MW185.15 g/mol
LogP1.02
Rot. Bonds2

About methyl 6-fluoro-2-methoxypyridine-3-carboxylate

methyl 6-fluoro-2-methoxypyridine-3-carboxylate (PubChem CID 10583663) has the molecular formula C8H8FNO3 and a molecular weight of 185.15 g/mol. Its IUPAC name is methyl 6-fluoro-2-methoxypyridine-3-carboxylate.

Molecular Properties

Compound Namemethyl 6-fluoro-2-methoxypyridine-3-carboxylate
PubChem CID10583663
Molecular FormulaC8H8FNO3
Molecular Weight185.15 g/mol
Exact Mass185.05
IUPAC Namemethyl 6-fluoro-2-methoxypyridine-3-carboxylate
SMILESCOC(=O)c1ccc(F)nc1OC
InChIInChI=1S/C8H8FNO3/c1-12-7-5(8(11)13-2)3-4-6(9)10-7/h3-4H,1-2H3
InChIKeyBSMOYYXEMQUZSD-UHFFFAOYSA-N
XLogP1.02
TPSA48.42 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.15
LogP ≤ 51.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of methyl 6-fluoro-2-methoxypyridine-3-carboxylate?
The IUPAC name of methyl 6-fluoro-2-methoxypyridine-3-carboxylate (CID 10583663) is methyl 6-fluoro-2-methoxypyridine-3-carboxylate.
What is the SMILES notation for methyl 6-fluoro-2-methoxypyridine-3-carboxylate?
The canonical SMILES for methyl 6-fluoro-2-methoxypyridine-3-carboxylate is COC(=O)c1ccc(F)nc1OC.
What is the InChIKey of methyl 6-fluoro-2-methoxypyridine-3-carboxylate?
The InChIKey is BSMOYYXEMQUZSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8FNO3/c1-12-7-5(8(11)13-2)3-4-6(9)10-7/h3-4H,1-2H3.
What are the key properties of methyl 6-fluoro-2-methoxypyridine-3-carboxylate?
methyl 6-fluoro-2-methoxypyridine-3-carboxylate has a molecular weight of 185.15 g/mol, XLogP of 1.02, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 6-fluoro-2-methoxypyridine-3-carboxylate is sourced from PubChem (CID 10583663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).