3-[5-[4-(2,3-dihydro-1H-inden-5-yl)triazol-1-yl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione

C24H21N5O3 — CID 166422971

IUPAC3-[5-[4-(2,3-dihydro-1H-inden-5-yl)triazol-1-yl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione
SMILESO=C1CCC(N2Cc3ccc(-n4cc(-c5ccc6c(c5)CCC6)nn4)cc3C2=O)C(=O)N1
InChIInChI=1S/C24H21N5O3/c30-22-9-8-21(23(31)25-22)28-12-17-6-7-18(11-19(17)24(28)32)29-13-20(26-27-29)16-5-4-14-2-1-3-15(14)10-16/h4-7,10-11,13,21H,1-3,8-9,12H2,(H,25,30,31)
InChIKeyKQOGVJBJORGFAH-UHFFFAOYSA-N
MW427.46 g/mol
LogP2.18
Rot. Bonds3

About 3-[5-[4-(2,3-dihydro-1H-inden-5-yl)triazol-1-yl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione

3-[5-[4-(2,3-dihydro-1H-inden-5-yl)triazol-1-yl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione (PubChem CID 166422971) has the molecular formula C24H21N5O3 and a molecular weight of 427.46 g/mol. Its IUPAC name is 3-[5-[4-(2,3-dihydro-1H-inden-5-yl)triazol-1-yl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione.

Molecular Properties

Compound Name3-[5-[4-(2,3-dihydro-1H-inden-5-yl)triazol-1-yl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione
PubChem CID166422971
Molecular FormulaC24H21N5O3
Molecular Weight427.46 g/mol
Exact Mass427.16
IUPAC Name3-[5-[4-(2,3-dihydro-1H-inden-5-yl)triazol-1-yl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione
SMILESO=C1CCC(N2Cc3ccc(-n4cc(-c5ccc6c(c5)CCC6)nn4)cc3C2=O)C(=O)N1
InChIInChI=1S/C24H21N5O3/c30-22-9-8-21(23(31)25-22)28-12-17-6-7-18(11-19(17)24(28)32)29-13-20(26-27-29)16-5-4-14-2-1-3-15(14)10-16/h4-7,10-11,13,21H,1-3,8-9,12H2,(H,25,30,31)
InChIKeyKQOGVJBJORGFAH-UHFFFAOYSA-N
XLogP2.18
TPSA97.19 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500427.46
LogP ≤ 52.18
H-Bond Donors ≤ 51
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-[4-(2,3-dihydro-1H-inden-5-yl)triazol-1-yl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione?
The IUPAC name of 3-[5-[4-(2,3-dihydro-1H-inden-5-yl)triazol-1-yl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione (CID 166422971) is 3-[5-[4-(2,3-dihydro-1H-inden-5-yl)triazol-1-yl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione.
What is the SMILES notation for 3-[5-[4-(2,3-dihydro-1H-inden-5-yl)triazol-1-yl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione?
The canonical SMILES for 3-[5-[4-(2,3-dihydro-1H-inden-5-yl)triazol-1-yl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione is O=C1CCC(N2Cc3ccc(-n4cc(-c5ccc6c(c5)CCC6)nn4)cc3C2=O)C(=O)N1.
What is the InChIKey of 3-[5-[4-(2,3-dihydro-1H-inden-5-yl)triazol-1-yl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione?
The InChIKey is KQOGVJBJORGFAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H21N5O3/c30-22-9-8-21(23(31)25-22)28-12-17-6-7-18(11-19(17)24(28)32)29-13-20(26-27-29)16-5-4-14-2-1-3-15(14)10-16/h4-7,10-11,13,21H,1-3,8-9,12H2,(H,25,30,31).
What are the key properties of 3-[5-[4-(2,3-dihydro-1H-inden-5-yl)triazol-1-yl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione?
3-[5-[4-(2,3-dihydro-1H-inden-5-yl)triazol-1-yl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione has a molecular weight of 427.46 g/mol, XLogP of 2.18, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[5-[4-(2,3-dihydro-1H-inden-5-yl)triazol-1-yl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione is sourced from PubChem (CID 166422971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).