2-[1-[2-(2,6-dioxopiperidin-3-yl)-6-fluoro-1,3-dioxoisoindol-5-yl]pyrrolidin-3-yl]acetic acid

C19H18FN3O6 — CID 171158239

IUPAC2-[1-[2-(2,6-dioxopiperidin-3-yl)-6-fluoro-1,3-dioxoisoindol-5-yl]pyrrolidin-3-yl]acetic acid
SMILESO=C(O)CC1CCN(c2cc3c(cc2F)C(=O)N(C2CCC(=O)NC2=O)C3=O)C1
InChIInChI=1S/C19H18FN3O6/c20-12-6-10-11(7-14(12)22-4-3-9(8-22)5-16(25)26)19(29)23(18(10)28)13-1-2-15(24)21-17(13)27/h6-7,9,13H,1-5,8H2,(H,25,26)(H,21,24,27)
InChIKeyIOYJNGHSTSZTRN-UHFFFAOYSA-N
MW403.37 g/mol
LogP0.53
Rot. Bonds4

About 2-[1-[2-(2,6-dioxopiperidin-3-yl)-6-fluoro-1,3-dioxoisoindol-5-yl]pyrrolidin-3-yl]acetic acid

2-[1-[2-(2,6-dioxopiperidin-3-yl)-6-fluoro-1,3-dioxoisoindol-5-yl]pyrrolidin-3-yl]acetic acid (PubChem CID 171158239) has the molecular formula C19H18FN3O6 and a molecular weight of 403.37 g/mol. Its IUPAC name is 2-[1-[2-(2,6-dioxopiperidin-3-yl)-6-fluoro-1,3-dioxoisoindol-5-yl]pyrrolidin-3-yl]acetic acid.

Molecular Properties

Compound Name2-[1-[2-(2,6-dioxopiperidin-3-yl)-6-fluoro-1,3-dioxoisoindol-5-yl]pyrrolidin-3-yl]acetic acid
PubChem CID171158239
Molecular FormulaC19H18FN3O6
Molecular Weight403.37 g/mol
Exact Mass403.12
IUPAC Name2-[1-[2-(2,6-dioxopiperidin-3-yl)-6-fluoro-1,3-dioxoisoindol-5-yl]pyrrolidin-3-yl]acetic acid
SMILESO=C(O)CC1CCN(c2cc3c(cc2F)C(=O)N(C2CCC(=O)NC2=O)C3=O)C1
InChIInChI=1S/C19H18FN3O6/c20-12-6-10-11(7-14(12)22-4-3-9(8-22)5-16(25)26)19(29)23(18(10)28)13-1-2-15(24)21-17(13)27/h6-7,9,13H,1-5,8H2,(H,25,26)(H,21,24,27)
InChIKeyIOYJNGHSTSZTRN-UHFFFAOYSA-N
XLogP0.53
TPSA124.09 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500403.37
LogP ≤ 50.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-[1-[2-(2,6-dioxopiperidin-3-yl)-6-fluoro-1,3-dioxoisoindol-5-yl]pyrrolidin-3-yl]acetic acid?
The IUPAC name of 2-[1-[2-(2,6-dioxopiperidin-3-yl)-6-fluoro-1,3-dioxoisoindol-5-yl]pyrrolidin-3-yl]acetic acid (CID 171158239) is 2-[1-[2-(2,6-dioxopiperidin-3-yl)-6-fluoro-1,3-dioxoisoindol-5-yl]pyrrolidin-3-yl]acetic acid.
What is the SMILES notation for 2-[1-[2-(2,6-dioxopiperidin-3-yl)-6-fluoro-1,3-dioxoisoindol-5-yl]pyrrolidin-3-yl]acetic acid?
The canonical SMILES for 2-[1-[2-(2,6-dioxopiperidin-3-yl)-6-fluoro-1,3-dioxoisoindol-5-yl]pyrrolidin-3-yl]acetic acid is O=C(O)CC1CCN(c2cc3c(cc2F)C(=O)N(C2CCC(=O)NC2=O)C3=O)C1.
What is the InChIKey of 2-[1-[2-(2,6-dioxopiperidin-3-yl)-6-fluoro-1,3-dioxoisoindol-5-yl]pyrrolidin-3-yl]acetic acid?
The InChIKey is IOYJNGHSTSZTRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18FN3O6/c20-12-6-10-11(7-14(12)22-4-3-9(8-22)5-16(25)26)19(29)23(18(10)28)13-1-2-15(24)21-17(13)27/h6-7,9,13H,1-5,8H2,(H,25,26)(H,21,24,27).
What are the key properties of 2-[1-[2-(2,6-dioxopiperidin-3-yl)-6-fluoro-1,3-dioxoisoindol-5-yl]pyrrolidin-3-yl]acetic acid?
2-[1-[2-(2,6-dioxopiperidin-3-yl)-6-fluoro-1,3-dioxoisoindol-5-yl]pyrrolidin-3-yl]acetic acid has a molecular weight of 403.37 g/mol, XLogP of 0.53, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[2-(2,6-dioxopiperidin-3-yl)-6-fluoro-1,3-dioxoisoindol-5-yl]pyrrolidin-3-yl]acetic acid is sourced from PubChem (CID 171158239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).