2-[1-[4-(6-cyclobutyl-2-pyridinyl)-2,6-difluorophenyl]piperidin-4-yl]acetic acid

C22H24F2N2O2 — CID 121447437

IUPAC2-[1-[4-(6-cyclobutyl-2-pyridinyl)-2,6-difluorophenyl]piperidin-4-yl]acetic acid
SMILESO=C(O)CC1CCN(c2c(F)cc(-c3cccc(C4CCC4)n3)cc2F)CC1
InChIInChI=1S/C22H24F2N2O2/c23-17-12-16(20-6-2-5-19(25-20)15-3-1-4-15)13-18(24)22(17)26-9-7-14(8-10-26)11-21(27)28/h2,5-6,12-15H,1,3-4,7-11H2,(H,27,28)
InChIKeyCNXQZJYPRIIKDR-UHFFFAOYSA-N
MW386.44 g/mol
LogP4.99
Rot. Bonds5

About 2-[1-[4-(6-cyclobutyl-2-pyridinyl)-2,6-difluorophenyl]piperidin-4-yl]acetic acid

2-[1-[4-(6-cyclobutyl-2-pyridinyl)-2,6-difluorophenyl]piperidin-4-yl]acetic acid (PubChem CID 121447437) has the molecular formula C22H24F2N2O2 and a molecular weight of 386.44 g/mol. Its IUPAC name is 2-[1-[4-(6-cyclobutyl-2-pyridinyl)-2,6-difluorophenyl]piperidin-4-yl]acetic acid.

Molecular Properties

Compound Name2-[1-[4-(6-cyclobutyl-2-pyridinyl)-2,6-difluorophenyl]piperidin-4-yl]acetic acid
PubChem CID121447437
Molecular FormulaC22H24F2N2O2
Molecular Weight386.44 g/mol
Exact Mass386.18
IUPAC Name2-[1-[4-(6-cyclobutyl-2-pyridinyl)-2,6-difluorophenyl]piperidin-4-yl]acetic acid
SMILESO=C(O)CC1CCN(c2c(F)cc(-c3cccc(C4CCC4)n3)cc2F)CC1
InChIInChI=1S/C22H24F2N2O2/c23-17-12-16(20-6-2-5-19(25-20)15-3-1-4-15)13-18(24)22(17)26-9-7-14(8-10-26)11-21(27)28/h2,5-6,12-15H,1,3-4,7-11H2,(H,27,28)
InChIKeyCNXQZJYPRIIKDR-UHFFFAOYSA-N
XLogP4.99
TPSA53.43 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.44
LogP ≤ 54.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[1-[4-(6-cyclobutyl-2-pyridinyl)-2,6-difluorophenyl]piperidin-4-yl]acetic acid?
The IUPAC name of 2-[1-[4-(6-cyclobutyl-2-pyridinyl)-2,6-difluorophenyl]piperidin-4-yl]acetic acid (CID 121447437) is 2-[1-[4-(6-cyclobutyl-2-pyridinyl)-2,6-difluorophenyl]piperidin-4-yl]acetic acid.
What is the SMILES notation for 2-[1-[4-(6-cyclobutyl-2-pyridinyl)-2,6-difluorophenyl]piperidin-4-yl]acetic acid?
The canonical SMILES for 2-[1-[4-(6-cyclobutyl-2-pyridinyl)-2,6-difluorophenyl]piperidin-4-yl]acetic acid is O=C(O)CC1CCN(c2c(F)cc(-c3cccc(C4CCC4)n3)cc2F)CC1.
What is the InChIKey of 2-[1-[4-(6-cyclobutyl-2-pyridinyl)-2,6-difluorophenyl]piperidin-4-yl]acetic acid?
The InChIKey is CNXQZJYPRIIKDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24F2N2O2/c23-17-12-16(20-6-2-5-19(25-20)15-3-1-4-15)13-18(24)22(17)26-9-7-14(8-10-26)11-21(27)28/h2,5-6,12-15H,1,3-4,7-11H2,(H,27,28).
What are the key properties of 2-[1-[4-(6-cyclobutyl-2-pyridinyl)-2,6-difluorophenyl]piperidin-4-yl]acetic acid?
2-[1-[4-(6-cyclobutyl-2-pyridinyl)-2,6-difluorophenyl]piperidin-4-yl]acetic acid has a molecular weight of 386.44 g/mol, XLogP of 4.99, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[4-(6-cyclobutyl-2-pyridinyl)-2,6-difluorophenyl]piperidin-4-yl]acetic acid is sourced from PubChem (CID 121447437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).