3-deuterio-3-[7-[(3,5-dimethoxyphenyl)methylamino]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione

C22H23N3O5 — CID 140817986

IUPAC3-deuterio-3-[7-[(3,5-dimethoxyphenyl)methylamino]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione
SMILES[2H]C1(N2Cc3c(NCc4cc(OC)cc(OC)c4)cccc3C2=O)CCC(=O)NC1=O
InChIInChI=1S/C22H23N3O5/c1-29-14-8-13(9-15(10-14)30-2)11-23-18-5-3-4-16-17(18)12-25(22(16)28)19-6-7-20(26)24-21(19)27/h3-5,8-10,19,23H,6-7,11-12H2,1-2H3,(H,24,26,27)/i19D
InChIKeyUIKLMZAPBQDRNA-YUIGOLOMSA-N
MW410.45 g/mol
LogP2.08
Rot. Bonds6

About 3-deuterio-3-[7-[(3,5-dimethoxyphenyl)methylamino]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione

3-deuterio-3-[7-[(3,5-dimethoxyphenyl)methylamino]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione (PubChem CID 140817986) has the molecular formula C22H23N3O5 and a molecular weight of 410.45 g/mol. Its IUPAC name is 3-deuterio-3-[7-[(3,5-dimethoxyphenyl)methylamino]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione.

Molecular Properties

Compound Name3-deuterio-3-[7-[(3,5-dimethoxyphenyl)methylamino]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione
PubChem CID140817986
Molecular FormulaC22H23N3O5
Molecular Weight410.45 g/mol
Exact Mass410.17
IUPAC Name3-deuterio-3-[7-[(3,5-dimethoxyphenyl)methylamino]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione
SMILES[2H]C1(N2Cc3c(NCc4cc(OC)cc(OC)c4)cccc3C2=O)CCC(=O)NC1=O
InChIInChI=1S/C22H23N3O5/c1-29-14-8-13(9-15(10-14)30-2)11-23-18-5-3-4-16-17(18)12-25(22(16)28)19-6-7-20(26)24-21(19)27/h3-5,8-10,19,23H,6-7,11-12H2,1-2H3,(H,24,26,27)/i19D
InChIKeyUIKLMZAPBQDRNA-YUIGOLOMSA-N
XLogP2.08
TPSA96.97 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500410.45
LogP ≤ 52.08
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-deuterio-3-[7-[(3,5-dimethoxyphenyl)methylamino]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione?
The IUPAC name of 3-deuterio-3-[7-[(3,5-dimethoxyphenyl)methylamino]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione (CID 140817986) is 3-deuterio-3-[7-[(3,5-dimethoxyphenyl)methylamino]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione.
What is the SMILES notation for 3-deuterio-3-[7-[(3,5-dimethoxyphenyl)methylamino]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione?
The canonical SMILES for 3-deuterio-3-[7-[(3,5-dimethoxyphenyl)methylamino]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione is [2H]C1(N2Cc3c(NCc4cc(OC)cc(OC)c4)cccc3C2=O)CCC(=O)NC1=O.
What is the InChIKey of 3-deuterio-3-[7-[(3,5-dimethoxyphenyl)methylamino]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione?
The InChIKey is UIKLMZAPBQDRNA-YUIGOLOMSA-N. The full InChI is InChI=1S/C22H23N3O5/c1-29-14-8-13(9-15(10-14)30-2)11-23-18-5-3-4-16-17(18)12-25(22(16)28)19-6-7-20(26)24-21(19)27/h3-5,8-10,19,23H,6-7,11-12H2,1-2H3,(H,24,26,27)/i19D.
What are the key properties of 3-deuterio-3-[7-[(3,5-dimethoxyphenyl)methylamino]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione?
3-deuterio-3-[7-[(3,5-dimethoxyphenyl)methylamino]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione has a molecular weight of 410.45 g/mol, XLogP of 2.08, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-deuterio-3-[7-[(3,5-dimethoxyphenyl)methylamino]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione is sourced from PubChem (CID 140817986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).