2-[1-[4-[2-(cyclopropylmethoxy)-3-pyridinyl]-2,6-difluorophenyl]piperidin-4-yl]acetic acid

C22H24F2N2O3 — CID 121447138

IUPAC2-[1-[4-[2-(cyclopropylmethoxy)-3-pyridinyl]-2,6-difluorophenyl]piperidin-4-yl]acetic acid
SMILESO=C(O)CC1CCN(c2c(F)cc(-c3cccnc3OCC3CC3)cc2F)CC1
InChIInChI=1S/C22H24F2N2O3/c23-18-11-16(17-2-1-7-25-22(17)29-13-15-3-4-15)12-19(24)21(18)26-8-5-14(6-9-26)10-20(27)28/h1-2,7,11-12,14-15H,3-6,8-10,13H2,(H,27,28)
InChIKeyFZAGOASXQVXAHZ-UHFFFAOYSA-N
MW402.44 g/mol
LogP4.51
Rot. Bonds7

About 2-[1-[4-[2-(cyclopropylmethoxy)-3-pyridinyl]-2,6-difluorophenyl]piperidin-4-yl]acetic acid

2-[1-[4-[2-(cyclopropylmethoxy)-3-pyridinyl]-2,6-difluorophenyl]piperidin-4-yl]acetic acid (PubChem CID 121447138) has the molecular formula C22H24F2N2O3 and a molecular weight of 402.44 g/mol. Its IUPAC name is 2-[1-[4-[2-(cyclopropylmethoxy)-3-pyridinyl]-2,6-difluorophenyl]piperidin-4-yl]acetic acid.

Molecular Properties

Compound Name2-[1-[4-[2-(cyclopropylmethoxy)-3-pyridinyl]-2,6-difluorophenyl]piperidin-4-yl]acetic acid
PubChem CID121447138
Molecular FormulaC22H24F2N2O3
Molecular Weight402.44 g/mol
Exact Mass402.18
IUPAC Name2-[1-[4-[2-(cyclopropylmethoxy)-3-pyridinyl]-2,6-difluorophenyl]piperidin-4-yl]acetic acid
SMILESO=C(O)CC1CCN(c2c(F)cc(-c3cccnc3OCC3CC3)cc2F)CC1
InChIInChI=1S/C22H24F2N2O3/c23-18-11-16(17-2-1-7-25-22(17)29-13-15-3-4-15)12-19(24)21(18)26-8-5-14(6-9-26)10-20(27)28/h1-2,7,11-12,14-15H,3-6,8-10,13H2,(H,27,28)
InChIKeyFZAGOASXQVXAHZ-UHFFFAOYSA-N
XLogP4.51
TPSA62.66 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500402.44
LogP ≤ 54.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[1-[4-[2-(cyclopropylmethoxy)-3-pyridinyl]-2,6-difluorophenyl]piperidin-4-yl]acetic acid?
The IUPAC name of 2-[1-[4-[2-(cyclopropylmethoxy)-3-pyridinyl]-2,6-difluorophenyl]piperidin-4-yl]acetic acid (CID 121447138) is 2-[1-[4-[2-(cyclopropylmethoxy)-3-pyridinyl]-2,6-difluorophenyl]piperidin-4-yl]acetic acid.
What is the SMILES notation for 2-[1-[4-[2-(cyclopropylmethoxy)-3-pyridinyl]-2,6-difluorophenyl]piperidin-4-yl]acetic acid?
The canonical SMILES for 2-[1-[4-[2-(cyclopropylmethoxy)-3-pyridinyl]-2,6-difluorophenyl]piperidin-4-yl]acetic acid is O=C(O)CC1CCN(c2c(F)cc(-c3cccnc3OCC3CC3)cc2F)CC1.
What is the InChIKey of 2-[1-[4-[2-(cyclopropylmethoxy)-3-pyridinyl]-2,6-difluorophenyl]piperidin-4-yl]acetic acid?
The InChIKey is FZAGOASXQVXAHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24F2N2O3/c23-18-11-16(17-2-1-7-25-22(17)29-13-15-3-4-15)12-19(24)21(18)26-8-5-14(6-9-26)10-20(27)28/h1-2,7,11-12,14-15H,3-6,8-10,13H2,(H,27,28).
What are the key properties of 2-[1-[4-[2-(cyclopropylmethoxy)-3-pyridinyl]-2,6-difluorophenyl]piperidin-4-yl]acetic acid?
2-[1-[4-[2-(cyclopropylmethoxy)-3-pyridinyl]-2,6-difluorophenyl]piperidin-4-yl]acetic acid has a molecular weight of 402.44 g/mol, XLogP of 4.51, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[4-[2-(cyclopropylmethoxy)-3-pyridinyl]-2,6-difluorophenyl]piperidin-4-yl]acetic acid is sourced from PubChem (CID 121447138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).