3-[(1R)-1-cyclopentyl-2,2,2-trifluoroethyl]-2-(2,6-dioxopiperidin-3-yl)-4-fluoro-1-oxo-3H-isoindole-5-carboxamide

C21H21F4N3O4 — CID 164736135

IUPAC3-[(1R)-1-cyclopentyl-2,2,2-trifluoroethyl]-2-(2,6-dioxopiperidin-3-yl)-4-fluoro-1-oxo-3H-isoindole-5-carboxamide
SMILESNC(=O)c1ccc2c(c1F)C([C@@H](C1CCCC1)C(F)(F)F)N(C1CCC(=O)NC1=O)C2=O
InChIInChI=1S/C21H21F4N3O4/c22-16-11(18(26)30)6-5-10-14(16)17(15(21(23,24)25)9-3-1-2-4-9)28(20(10)32)12-7-8-13(29)27-19(12)31/h5-6,9,12,15,17H,1-4,7-8H2,(H2,26,30)(H,27,29,31)/t12?,15-,17?/m1/s1
InChIKeyGCTLMTRUYGZHQD-YAJUMTOWSA-N
MW455.41 g/mol
LogP2.60
Rot. Bonds4

About 3-[(1R)-1-cyclopentyl-2,2,2-trifluoroethyl]-2-(2,6-dioxopiperidin-3-yl)-4-fluoro-1-oxo-3H-isoindole-5-carboxamide

3-[(1R)-1-cyclopentyl-2,2,2-trifluoroethyl]-2-(2,6-dioxopiperidin-3-yl)-4-fluoro-1-oxo-3H-isoindole-5-carboxamide (PubChem CID 164736135) has the molecular formula C21H21F4N3O4 and a molecular weight of 455.41 g/mol. Its IUPAC name is 3-[(1R)-1-cyclopentyl-2,2,2-trifluoroethyl]-2-(2,6-dioxopiperidin-3-yl)-4-fluoro-1-oxo-3H-isoindole-5-carboxamide.

Molecular Properties

Compound Name3-[(1R)-1-cyclopentyl-2,2,2-trifluoroethyl]-2-(2,6-dioxopiperidin-3-yl)-4-fluoro-1-oxo-3H-isoindole-5-carboxamide
PubChem CID164736135
Molecular FormulaC21H21F4N3O4
Molecular Weight455.41 g/mol
Exact Mass455.15
IUPAC Name3-[(1R)-1-cyclopentyl-2,2,2-trifluoroethyl]-2-(2,6-dioxopiperidin-3-yl)-4-fluoro-1-oxo-3H-isoindole-5-carboxamide
SMILESNC(=O)c1ccc2c(c1F)C([C@@H](C1CCCC1)C(F)(F)F)N(C1CCC(=O)NC1=O)C2=O
InChIInChI=1S/C21H21F4N3O4/c22-16-11(18(26)30)6-5-10-14(16)17(15(21(23,24)25)9-3-1-2-4-9)28(20(10)32)12-7-8-13(29)27-19(12)31/h5-6,9,12,15,17H,1-4,7-8H2,(H2,26,30)(H,27,29,31)/t12?,15-,17?/m1/s1
InChIKeyGCTLMTRUYGZHQD-YAJUMTOWSA-N
XLogP2.60
TPSA109.57 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500455.41
LogP ≤ 52.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-[(1R)-1-cyclopentyl-2,2,2-trifluoroethyl]-2-(2,6-dioxopiperidin-3-yl)-4-fluoro-1-oxo-3H-isoindole-5-carboxamide?
The IUPAC name of 3-[(1R)-1-cyclopentyl-2,2,2-trifluoroethyl]-2-(2,6-dioxopiperidin-3-yl)-4-fluoro-1-oxo-3H-isoindole-5-carboxamide (CID 164736135) is 3-[(1R)-1-cyclopentyl-2,2,2-trifluoroethyl]-2-(2,6-dioxopiperidin-3-yl)-4-fluoro-1-oxo-3H-isoindole-5-carboxamide.
What is the SMILES notation for 3-[(1R)-1-cyclopentyl-2,2,2-trifluoroethyl]-2-(2,6-dioxopiperidin-3-yl)-4-fluoro-1-oxo-3H-isoindole-5-carboxamide?
The canonical SMILES for 3-[(1R)-1-cyclopentyl-2,2,2-trifluoroethyl]-2-(2,6-dioxopiperidin-3-yl)-4-fluoro-1-oxo-3H-isoindole-5-carboxamide is NC(=O)c1ccc2c(c1F)C([C@@H](C1CCCC1)C(F)(F)F)N(C1CCC(=O)NC1=O)C2=O.
What is the InChIKey of 3-[(1R)-1-cyclopentyl-2,2,2-trifluoroethyl]-2-(2,6-dioxopiperidin-3-yl)-4-fluoro-1-oxo-3H-isoindole-5-carboxamide?
The InChIKey is GCTLMTRUYGZHQD-YAJUMTOWSA-N. The full InChI is InChI=1S/C21H21F4N3O4/c22-16-11(18(26)30)6-5-10-14(16)17(15(21(23,24)25)9-3-1-2-4-9)28(20(10)32)12-7-8-13(29)27-19(12)31/h5-6,9,12,15,17H,1-4,7-8H2,(H2,26,30)(H,27,29,31)/t12?,15-,17?/m1/s1.
What are the key properties of 3-[(1R)-1-cyclopentyl-2,2,2-trifluoroethyl]-2-(2,6-dioxopiperidin-3-yl)-4-fluoro-1-oxo-3H-isoindole-5-carboxamide?
3-[(1R)-1-cyclopentyl-2,2,2-trifluoroethyl]-2-(2,6-dioxopiperidin-3-yl)-4-fluoro-1-oxo-3H-isoindole-5-carboxamide has a molecular weight of 455.41 g/mol, XLogP of 2.60, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(1R)-1-cyclopentyl-2,2,2-trifluoroethyl]-2-(2,6-dioxopiperidin-3-yl)-4-fluoro-1-oxo-3H-isoindole-5-carboxamide is sourced from PubChem (CID 164736135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).