3-[3-oxo-6-[[(2-piperazin-1-yl-3-pyridinyl)amino]methyl]-1H-isoindol-2-yl]piperidine-2,6-dione

C23H26N6O3 — CID 167728123

IUPAC3-[3-oxo-6-[[(2-piperazin-1-yl-3-pyridinyl)amino]methyl]-1H-isoindol-2-yl]piperidine-2,6-dione
SMILESO=C1CCC(N2Cc3cc(CNc4cccnc4N4CCNCC4)ccc3C2=O)C(=O)N1
InChIInChI=1S/C23H26N6O3/c30-20-6-5-19(22(31)27-20)29-14-16-12-15(3-4-17(16)23(29)32)13-26-18-2-1-7-25-21(18)28-10-8-24-9-11-28/h1-4,7,12,19,24,26H,5-6,8-11,13-14H2,(H,27,30,31)
InChIKeyYDQOOYSAYHWTAH-UHFFFAOYSA-N
MW434.50 g/mol
LogP0.86
Rot. Bonds5

About 3-[3-oxo-6-[[(2-piperazin-1-yl-3-pyridinyl)amino]methyl]-1H-isoindol-2-yl]piperidine-2,6-dione

3-[3-oxo-6-[[(2-piperazin-1-yl-3-pyridinyl)amino]methyl]-1H-isoindol-2-yl]piperidine-2,6-dione (PubChem CID 167728123) has the molecular formula C23H26N6O3 and a molecular weight of 434.50 g/mol. Its IUPAC name is 3-[3-oxo-6-[[(2-piperazin-1-yl-3-pyridinyl)amino]methyl]-1H-isoindol-2-yl]piperidine-2,6-dione.

Molecular Properties

Compound Name3-[3-oxo-6-[[(2-piperazin-1-yl-3-pyridinyl)amino]methyl]-1H-isoindol-2-yl]piperidine-2,6-dione
PubChem CID167728123
Molecular FormulaC23H26N6O3
Molecular Weight434.50 g/mol
Exact Mass434.21
IUPAC Name3-[3-oxo-6-[[(2-piperazin-1-yl-3-pyridinyl)amino]methyl]-1H-isoindol-2-yl]piperidine-2,6-dione
SMILESO=C1CCC(N2Cc3cc(CNc4cccnc4N4CCNCC4)ccc3C2=O)C(=O)N1
InChIInChI=1S/C23H26N6O3/c30-20-6-5-19(22(31)27-20)29-14-16-12-15(3-4-17(16)23(29)32)13-26-18-2-1-7-25-21(18)28-10-8-24-9-11-28/h1-4,7,12,19,24,26H,5-6,8-11,13-14H2,(H,27,30,31)
InChIKeyYDQOOYSAYHWTAH-UHFFFAOYSA-N
XLogP0.86
TPSA106.67 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500434.50
LogP ≤ 50.86
H-Bond Donors ≤ 53
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-6-[[(2-piperazin-1-yl-3-pyridinyl)amino]methyl]-1H-isoindol-2-yl]piperidine-2,6-dione?
The IUPAC name of 3-[3-oxo-6-[[(2-piperazin-1-yl-3-pyridinyl)amino]methyl]-1H-isoindol-2-yl]piperidine-2,6-dione (CID 167728123) is 3-[3-oxo-6-[[(2-piperazin-1-yl-3-pyridinyl)amino]methyl]-1H-isoindol-2-yl]piperidine-2,6-dione.
What is the SMILES notation for 3-[3-oxo-6-[[(2-piperazin-1-yl-3-pyridinyl)amino]methyl]-1H-isoindol-2-yl]piperidine-2,6-dione?
The canonical SMILES for 3-[3-oxo-6-[[(2-piperazin-1-yl-3-pyridinyl)amino]methyl]-1H-isoindol-2-yl]piperidine-2,6-dione is O=C1CCC(N2Cc3cc(CNc4cccnc4N4CCNCC4)ccc3C2=O)C(=O)N1.
What is the InChIKey of 3-[3-oxo-6-[[(2-piperazin-1-yl-3-pyridinyl)amino]methyl]-1H-isoindol-2-yl]piperidine-2,6-dione?
The InChIKey is YDQOOYSAYHWTAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26N6O3/c30-20-6-5-19(22(31)27-20)29-14-16-12-15(3-4-17(16)23(29)32)13-26-18-2-1-7-25-21(18)28-10-8-24-9-11-28/h1-4,7,12,19,24,26H,5-6,8-11,13-14H2,(H,27,30,31).
What are the key properties of 3-[3-oxo-6-[[(2-piperazin-1-yl-3-pyridinyl)amino]methyl]-1H-isoindol-2-yl]piperidine-2,6-dione?
3-[3-oxo-6-[[(2-piperazin-1-yl-3-pyridinyl)amino]methyl]-1H-isoindol-2-yl]piperidine-2,6-dione has a molecular weight of 434.50 g/mol, XLogP of 0.86, 5 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-oxo-6-[[(2-piperazin-1-yl-3-pyridinyl)amino]methyl]-1H-isoindol-2-yl]piperidine-2,6-dione is sourced from PubChem (CID 167728123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).