4-[4-[6-(cyclobutylmethoxy)-2-pyridinyl]-2,6-difluorophenoxy]butanoic acid

C20H21F2NO4 — CID 121447074

IUPAC4-[4-[6-(cyclobutylmethoxy)-2-pyridinyl]-2,6-difluorophenoxy]butanoic acid
SMILESO=C(O)CCCOc1c(F)cc(-c2cccc(OCC3CCC3)n2)cc1F
InChIInChI=1S/C20H21F2NO4/c21-15-10-14(11-16(22)20(15)26-9-3-8-19(24)25)17-6-2-7-18(23-17)27-12-13-4-1-5-13/h2,6-7,10-11,13H,1,3-5,8-9,12H2,(H,24,25)
InChIKeyXUQYFHUJEIMXFM-UHFFFAOYSA-N
MW377.39 g/mol
LogP4.45
Rot. Bonds9

About 4-[4-[6-(cyclobutylmethoxy)-2-pyridinyl]-2,6-difluorophenoxy]butanoic acid

4-[4-[6-(cyclobutylmethoxy)-2-pyridinyl]-2,6-difluorophenoxy]butanoic acid (PubChem CID 121447074) has the molecular formula C20H21F2NO4 and a molecular weight of 377.39 g/mol. Its IUPAC name is 4-[4-[6-(cyclobutylmethoxy)-2-pyridinyl]-2,6-difluorophenoxy]butanoic acid.

Molecular Properties

Compound Name4-[4-[6-(cyclobutylmethoxy)-2-pyridinyl]-2,6-difluorophenoxy]butanoic acid
PubChem CID121447074
Molecular FormulaC20H21F2NO4
Molecular Weight377.39 g/mol
Exact Mass377.14
IUPAC Name4-[4-[6-(cyclobutylmethoxy)-2-pyridinyl]-2,6-difluorophenoxy]butanoic acid
SMILESO=C(O)CCCOc1c(F)cc(-c2cccc(OCC3CCC3)n2)cc1F
InChIInChI=1S/C20H21F2NO4/c21-15-10-14(11-16(22)20(15)26-9-3-8-19(24)25)17-6-2-7-18(23-17)27-12-13-4-1-5-13/h2,6-7,10-11,13H,1,3-5,8-9,12H2,(H,24,25)
InChIKeyXUQYFHUJEIMXFM-UHFFFAOYSA-N
XLogP4.45
TPSA68.65 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.39
LogP ≤ 54.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-[4-[6-(cyclobutylmethoxy)-2-pyridinyl]-2,6-difluorophenoxy]butanoic acid?
The IUPAC name of 4-[4-[6-(cyclobutylmethoxy)-2-pyridinyl]-2,6-difluorophenoxy]butanoic acid (CID 121447074) is 4-[4-[6-(cyclobutylmethoxy)-2-pyridinyl]-2,6-difluorophenoxy]butanoic acid.
What is the SMILES notation for 4-[4-[6-(cyclobutylmethoxy)-2-pyridinyl]-2,6-difluorophenoxy]butanoic acid?
The canonical SMILES for 4-[4-[6-(cyclobutylmethoxy)-2-pyridinyl]-2,6-difluorophenoxy]butanoic acid is O=C(O)CCCOc1c(F)cc(-c2cccc(OCC3CCC3)n2)cc1F.
What is the InChIKey of 4-[4-[6-(cyclobutylmethoxy)-2-pyridinyl]-2,6-difluorophenoxy]butanoic acid?
The InChIKey is XUQYFHUJEIMXFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21F2NO4/c21-15-10-14(11-16(22)20(15)26-9-3-8-19(24)25)17-6-2-7-18(23-17)27-12-13-4-1-5-13/h2,6-7,10-11,13H,1,3-5,8-9,12H2,(H,24,25).
What are the key properties of 4-[4-[6-(cyclobutylmethoxy)-2-pyridinyl]-2,6-difluorophenoxy]butanoic acid?
4-[4-[6-(cyclobutylmethoxy)-2-pyridinyl]-2,6-difluorophenoxy]butanoic acid has a molecular weight of 377.39 g/mol, XLogP of 4.45, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-[6-(cyclobutylmethoxy)-2-pyridinyl]-2,6-difluorophenoxy]butanoic acid is sourced from PubChem (CID 121447074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).