5-[4-(6-cyclobutyloxy-2-pyridinyl)-2,6-difluorophenyl]hexanoic acid

C21H23F2NO3 — CID 121447316

IUPAC5-[4-(6-cyclobutyloxy-2-pyridinyl)-2,6-difluorophenyl]hexanoic acid
SMILESCC(CCCC(=O)O)c1c(F)cc(-c2cccc(OC3CCC3)n2)cc1F
InChIInChI=1S/C21H23F2NO3/c1-13(5-2-10-20(25)26)21-16(22)11-14(12-17(21)23)18-8-4-9-19(24-18)27-15-6-3-7-15/h4,8-9,11-13,15H,2-3,5-7,10H2,1H3,(H,25,26)
InChIKeyUURINNGHQIPNSE-UHFFFAOYSA-N
MW375.42 g/mol
LogP5.32
Rot. Bonds8

About 5-[4-(6-cyclobutyloxy-2-pyridinyl)-2,6-difluorophenyl]hexanoic acid

5-[4-(6-cyclobutyloxy-2-pyridinyl)-2,6-difluorophenyl]hexanoic acid (PubChem CID 121447316) has the molecular formula C21H23F2NO3 and a molecular weight of 375.42 g/mol. Its IUPAC name is 5-[4-(6-cyclobutyloxy-2-pyridinyl)-2,6-difluorophenyl]hexanoic acid.

Molecular Properties

Compound Name5-[4-(6-cyclobutyloxy-2-pyridinyl)-2,6-difluorophenyl]hexanoic acid
PubChem CID121447316
Molecular FormulaC21H23F2NO3
Molecular Weight375.42 g/mol
Exact Mass375.16
IUPAC Name5-[4-(6-cyclobutyloxy-2-pyridinyl)-2,6-difluorophenyl]hexanoic acid
SMILESCC(CCCC(=O)O)c1c(F)cc(-c2cccc(OC3CCC3)n2)cc1F
InChIInChI=1S/C21H23F2NO3/c1-13(5-2-10-20(25)26)21-16(22)11-14(12-17(21)23)18-8-4-9-19(24-18)27-15-6-3-7-15/h4,8-9,11-13,15H,2-3,5-7,10H2,1H3,(H,25,26)
InChIKeyUURINNGHQIPNSE-UHFFFAOYSA-N
XLogP5.32
TPSA59.42 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500375.42
LogP ≤ 55.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-[4-(6-cyclobutyloxy-2-pyridinyl)-2,6-difluorophenyl]hexanoic acid?
The IUPAC name of 5-[4-(6-cyclobutyloxy-2-pyridinyl)-2,6-difluorophenyl]hexanoic acid (CID 121447316) is 5-[4-(6-cyclobutyloxy-2-pyridinyl)-2,6-difluorophenyl]hexanoic acid.
What is the SMILES notation for 5-[4-(6-cyclobutyloxy-2-pyridinyl)-2,6-difluorophenyl]hexanoic acid?
The canonical SMILES for 5-[4-(6-cyclobutyloxy-2-pyridinyl)-2,6-difluorophenyl]hexanoic acid is CC(CCCC(=O)O)c1c(F)cc(-c2cccc(OC3CCC3)n2)cc1F.
What is the InChIKey of 5-[4-(6-cyclobutyloxy-2-pyridinyl)-2,6-difluorophenyl]hexanoic acid?
The InChIKey is UURINNGHQIPNSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23F2NO3/c1-13(5-2-10-20(25)26)21-16(22)11-14(12-17(21)23)18-8-4-9-19(24-18)27-15-6-3-7-15/h4,8-9,11-13,15H,2-3,5-7,10H2,1H3,(H,25,26).
What are the key properties of 5-[4-(6-cyclobutyloxy-2-pyridinyl)-2,6-difluorophenyl]hexanoic acid?
5-[4-(6-cyclobutyloxy-2-pyridinyl)-2,6-difluorophenyl]hexanoic acid has a molecular weight of 375.42 g/mol, XLogP of 5.32, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[4-(6-cyclobutyloxy-2-pyridinyl)-2,6-difluorophenyl]hexanoic acid is sourced from PubChem (CID 121447316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).