3-[3-oxo-7-[4-(piperidin-4-ylmethyl)triazol-1-yl]-1H-isoindol-2-yl]piperidine-2,6-dione

C21H24N6O3 — CID 171705617

IUPAC3-[3-oxo-7-[4-(piperidin-4-ylmethyl)triazol-1-yl]-1H-isoindol-2-yl]piperidine-2,6-dione
SMILESO=C1CCC(N2Cc3c(cccc3-n3cc(CC4CCNCC4)nn3)C2=O)C(=O)N1
InChIInChI=1S/C21H24N6O3/c28-19-5-4-18(20(29)23-19)26-12-16-15(21(26)30)2-1-3-17(16)27-11-14(24-25-27)10-13-6-8-22-9-7-13/h1-3,11,13,18,22H,4-10,12H2,(H,23,28,29)
InChIKeyZQSWYXGGZYDGEP-UHFFFAOYSA-N
MW408.46 g/mol
LogP0.57
Rot. Bonds4

About 3-[3-oxo-7-[4-(piperidin-4-ylmethyl)triazol-1-yl]-1H-isoindol-2-yl]piperidine-2,6-dione

3-[3-oxo-7-[4-(piperidin-4-ylmethyl)triazol-1-yl]-1H-isoindol-2-yl]piperidine-2,6-dione (PubChem CID 171705617) has the molecular formula C21H24N6O3 and a molecular weight of 408.46 g/mol. Its IUPAC name is 3-[3-oxo-7-[4-(piperidin-4-ylmethyl)triazol-1-yl]-1H-isoindol-2-yl]piperidine-2,6-dione.

Molecular Properties

Compound Name3-[3-oxo-7-[4-(piperidin-4-ylmethyl)triazol-1-yl]-1H-isoindol-2-yl]piperidine-2,6-dione
PubChem CID171705617
Molecular FormulaC21H24N6O3
Molecular Weight408.46 g/mol
Exact Mass408.19
IUPAC Name3-[3-oxo-7-[4-(piperidin-4-ylmethyl)triazol-1-yl]-1H-isoindol-2-yl]piperidine-2,6-dione
SMILESO=C1CCC(N2Cc3c(cccc3-n3cc(CC4CCNCC4)nn3)C2=O)C(=O)N1
InChIInChI=1S/C21H24N6O3/c28-19-5-4-18(20(29)23-19)26-12-16-15(21(26)30)2-1-3-17(16)27-11-14(24-25-27)10-13-6-8-22-9-7-13/h1-3,11,13,18,22H,4-10,12H2,(H,23,28,29)
InChIKeyZQSWYXGGZYDGEP-UHFFFAOYSA-N
XLogP0.57
TPSA109.22 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500408.46
LogP ≤ 50.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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-[3-oxo-7-[4-(piperidin-4-ylmethyl)triazol-1-yl]-1H-isoindol-2-yl]piperidine-2,6-dione?
The IUPAC name of 3-[3-oxo-7-[4-(piperidin-4-ylmethyl)triazol-1-yl]-1H-isoindol-2-yl]piperidine-2,6-dione (CID 171705617) is 3-[3-oxo-7-[4-(piperidin-4-ylmethyl)triazol-1-yl]-1H-isoindol-2-yl]piperidine-2,6-dione.
What is the SMILES notation for 3-[3-oxo-7-[4-(piperidin-4-ylmethyl)triazol-1-yl]-1H-isoindol-2-yl]piperidine-2,6-dione?
The canonical SMILES for 3-[3-oxo-7-[4-(piperidin-4-ylmethyl)triazol-1-yl]-1H-isoindol-2-yl]piperidine-2,6-dione is O=C1CCC(N2Cc3c(cccc3-n3cc(CC4CCNCC4)nn3)C2=O)C(=O)N1.
What is the InChIKey of 3-[3-oxo-7-[4-(piperidin-4-ylmethyl)triazol-1-yl]-1H-isoindol-2-yl]piperidine-2,6-dione?
The InChIKey is ZQSWYXGGZYDGEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N6O3/c28-19-5-4-18(20(29)23-19)26-12-16-15(21(26)30)2-1-3-17(16)27-11-14(24-25-27)10-13-6-8-22-9-7-13/h1-3,11,13,18,22H,4-10,12H2,(H,23,28,29).
What are the key properties of 3-[3-oxo-7-[4-(piperidin-4-ylmethyl)triazol-1-yl]-1H-isoindol-2-yl]piperidine-2,6-dione?
3-[3-oxo-7-[4-(piperidin-4-ylmethyl)triazol-1-yl]-1H-isoindol-2-yl]piperidine-2,6-dione has a molecular weight of 408.46 g/mol, XLogP of 0.57, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-oxo-7-[4-(piperidin-4-ylmethyl)triazol-1-yl]-1H-isoindol-2-yl]piperidine-2,6-dione is sourced from PubChem (CID 171705617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).