4-[4-(6-cyclobutyloxypyrazin-2-yl)-2,6-difluorophenoxy]butanoic acid

C18H18F2N2O4 — CID 121447263

IUPAC4-[4-(6-cyclobutyloxypyrazin-2-yl)-2,6-difluorophenoxy]butanoic acid
SMILESO=C(O)CCCOc1c(F)cc(-c2cncc(OC3CCC3)n2)cc1F
InChIInChI=1S/C18H18F2N2O4/c19-13-7-11(8-14(20)18(13)25-6-2-5-17(23)24)15-9-21-10-16(22-15)26-12-3-1-4-12/h7-10,12H,1-6H2,(H,23,24)
InChIKeyNMAKVGBHMKZJSW-UHFFFAOYSA-N
MW364.35 g/mol
LogP3.60
Rot. Bonds8

About 4-[4-(6-cyclobutyloxypyrazin-2-yl)-2,6-difluorophenoxy]butanoic acid

4-[4-(6-cyclobutyloxypyrazin-2-yl)-2,6-difluorophenoxy]butanoic acid (PubChem CID 121447263) has the molecular formula C18H18F2N2O4 and a molecular weight of 364.35 g/mol. Its IUPAC name is 4-[4-(6-cyclobutyloxypyrazin-2-yl)-2,6-difluorophenoxy]butanoic acid.

Molecular Properties

Compound Name4-[4-(6-cyclobutyloxypyrazin-2-yl)-2,6-difluorophenoxy]butanoic acid
PubChem CID121447263
Molecular FormulaC18H18F2N2O4
Molecular Weight364.35 g/mol
Exact Mass364.12
IUPAC Name4-[4-(6-cyclobutyloxypyrazin-2-yl)-2,6-difluorophenoxy]butanoic acid
SMILESO=C(O)CCCOc1c(F)cc(-c2cncc(OC3CCC3)n2)cc1F
InChIInChI=1S/C18H18F2N2O4/c19-13-7-11(8-14(20)18(13)25-6-2-5-17(23)24)15-9-21-10-16(22-15)26-12-3-1-4-12/h7-10,12H,1-6H2,(H,23,24)
InChIKeyNMAKVGBHMKZJSW-UHFFFAOYSA-N
XLogP3.60
TPSA81.54 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.35
LogP ≤ 53.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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-cyclobutyloxypyrazin-2-yl)-2,6-difluorophenoxy]butanoic acid?
The IUPAC name of 4-[4-(6-cyclobutyloxypyrazin-2-yl)-2,6-difluorophenoxy]butanoic acid (CID 121447263) is 4-[4-(6-cyclobutyloxypyrazin-2-yl)-2,6-difluorophenoxy]butanoic acid.
What is the SMILES notation for 4-[4-(6-cyclobutyloxypyrazin-2-yl)-2,6-difluorophenoxy]butanoic acid?
The canonical SMILES for 4-[4-(6-cyclobutyloxypyrazin-2-yl)-2,6-difluorophenoxy]butanoic acid is O=C(O)CCCOc1c(F)cc(-c2cncc(OC3CCC3)n2)cc1F.
What is the InChIKey of 4-[4-(6-cyclobutyloxypyrazin-2-yl)-2,6-difluorophenoxy]butanoic acid?
The InChIKey is NMAKVGBHMKZJSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18F2N2O4/c19-13-7-11(8-14(20)18(13)25-6-2-5-17(23)24)15-9-21-10-16(22-15)26-12-3-1-4-12/h7-10,12H,1-6H2,(H,23,24).
What are the key properties of 4-[4-(6-cyclobutyloxypyrazin-2-yl)-2,6-difluorophenoxy]butanoic acid?
4-[4-(6-cyclobutyloxypyrazin-2-yl)-2,6-difluorophenoxy]butanoic acid has a molecular weight of 364.35 g/mol, XLogP of 3.60, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(6-cyclobutyloxypyrazin-2-yl)-2,6-difluorophenoxy]butanoic acid is sourced from PubChem (CID 121447263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).