3-[5-[[3-(4-aminopiperidin-1-yl)pyrrolidin-1-yl]methyl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione

C23H31N5O3 — CID 167737382

IUPAC3-[5-[[3-(4-aminopiperidin-1-yl)pyrrolidin-1-yl]methyl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione
SMILESNC1CCN(C2CCN(Cc3ccc4c(c3)C(=O)N(C3CCC(=O)NC3=O)C4)C2)CC1
InChIInChI=1S/C23H31N5O3/c24-17-5-9-27(10-6-17)18-7-8-26(14-18)12-15-1-2-16-13-28(23(31)19(16)11-15)20-3-4-21(29)25-22(20)30/h1-2,11,17-18,20H,3-10,12-14,24H2,(H,25,29,30)
InChIKeyWRJQCTMZHJTZNW-UHFFFAOYSA-N
MW425.53 g/mol
LogP0.44
Rot. Bonds4

About 3-[5-[[3-(4-aminopiperidin-1-yl)pyrrolidin-1-yl]methyl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione

3-[5-[[3-(4-aminopiperidin-1-yl)pyrrolidin-1-yl]methyl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione (PubChem CID 167737382) has the molecular formula C23H31N5O3 and a molecular weight of 425.53 g/mol. Its IUPAC name is 3-[5-[[3-(4-aminopiperidin-1-yl)pyrrolidin-1-yl]methyl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione.

Molecular Properties

Compound Name3-[5-[[3-(4-aminopiperidin-1-yl)pyrrolidin-1-yl]methyl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione
PubChem CID167737382
Molecular FormulaC23H31N5O3
Molecular Weight425.53 g/mol
Exact Mass425.24
IUPAC Name3-[5-[[3-(4-aminopiperidin-1-yl)pyrrolidin-1-yl]methyl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione
SMILESNC1CCN(C2CCN(Cc3ccc4c(c3)C(=O)N(C3CCC(=O)NC3=O)C4)C2)CC1
InChIInChI=1S/C23H31N5O3/c24-17-5-9-27(10-6-17)18-7-8-26(14-18)12-15-1-2-16-13-28(23(31)19(16)11-15)20-3-4-21(29)25-22(20)30/h1-2,11,17-18,20H,3-10,12-14,24H2,(H,25,29,30)
InChIKeyWRJQCTMZHJTZNW-UHFFFAOYSA-N
XLogP0.44
TPSA98.98 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500425.53
LogP ≤ 50.44
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 3-[5-[[3-(4-aminopiperidin-1-yl)pyrrolidin-1-yl]methyl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione?
The IUPAC name of 3-[5-[[3-(4-aminopiperidin-1-yl)pyrrolidin-1-yl]methyl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione (CID 167737382) is 3-[5-[[3-(4-aminopiperidin-1-yl)pyrrolidin-1-yl]methyl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione.
What is the SMILES notation for 3-[5-[[3-(4-aminopiperidin-1-yl)pyrrolidin-1-yl]methyl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione?
The canonical SMILES for 3-[5-[[3-(4-aminopiperidin-1-yl)pyrrolidin-1-yl]methyl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione is NC1CCN(C2CCN(Cc3ccc4c(c3)C(=O)N(C3CCC(=O)NC3=O)C4)C2)CC1.
What is the InChIKey of 3-[5-[[3-(4-aminopiperidin-1-yl)pyrrolidin-1-yl]methyl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione?
The InChIKey is WRJQCTMZHJTZNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H31N5O3/c24-17-5-9-27(10-6-17)18-7-8-26(14-18)12-15-1-2-16-13-28(23(31)19(16)11-15)20-3-4-21(29)25-22(20)30/h1-2,11,17-18,20H,3-10,12-14,24H2,(H,25,29,30).
What are the key properties of 3-[5-[[3-(4-aminopiperidin-1-yl)pyrrolidin-1-yl]methyl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione?
3-[5-[[3-(4-aminopiperidin-1-yl)pyrrolidin-1-yl]methyl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione has a molecular weight of 425.53 g/mol, XLogP of 0.44, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[5-[[3-(4-aminopiperidin-1-yl)pyrrolidin-1-yl]methyl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione is sourced from PubChem (CID 167737382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).