3-[7-[[[(3S,4R)-4-amino-1,1-dioxothian-3-yl]amino]methyl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione

C19H24N4O5S — CID 167727199

IUPAC3-[7-[[[(3S,4R)-4-amino-1,1-dioxothian-3-yl]amino]methyl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione
SMILESN[C@@H]1CCS(=O)(=O)C[C@H]1NCc1cccc2c1CN(C1CCC(=O)NC1=O)C2=O
InChIInChI=1S/C19H24N4O5S/c20-14-6-7-29(27,28)10-15(14)21-8-11-2-1-3-12-13(11)9-23(19(12)26)16-4-5-17(24)22-18(16)25/h1-3,14-16,21H,4-10,20H2,(H,22,24,25)/t14-,15-,16?/m1/s1
InChIKeyDYXARUVVEMMAPH-YGFGXBMJSA-N
MW420.49 g/mol
LogP-0.95
Rot. Bonds4

About 3-[7-[[[(3S,4R)-4-amino-1,1-dioxothian-3-yl]amino]methyl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione

3-[7-[[[(3S,4R)-4-amino-1,1-dioxothian-3-yl]amino]methyl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione (PubChem CID 167727199) has the molecular formula C19H24N4O5S and a molecular weight of 420.49 g/mol. Its IUPAC name is 3-[7-[[[(3S,4R)-4-amino-1,1-dioxothian-3-yl]amino]methyl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione.

Molecular Properties

Compound Name3-[7-[[[(3S,4R)-4-amino-1,1-dioxothian-3-yl]amino]methyl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione
PubChem CID167727199
Molecular FormulaC19H24N4O5S
Molecular Weight420.49 g/mol
Exact Mass420.15
IUPAC Name3-[7-[[[(3S,4R)-4-amino-1,1-dioxothian-3-yl]amino]methyl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione
SMILESN[C@@H]1CCS(=O)(=O)C[C@H]1NCc1cccc2c1CN(C1CCC(=O)NC1=O)C2=O
InChIInChI=1S/C19H24N4O5S/c20-14-6-7-29(27,28)10-15(14)21-8-11-2-1-3-12-13(11)9-23(19(12)26)16-4-5-17(24)22-18(16)25/h1-3,14-16,21H,4-10,20H2,(H,22,24,25)/t14-,15-,16?/m1/s1
InChIKeyDYXARUVVEMMAPH-YGFGXBMJSA-N
XLogP-0.95
TPSA138.67 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500420.49
LogP ≤ 5-0.95
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-[7-[[[(3S,4R)-4-amino-1,1-dioxothian-3-yl]amino]methyl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione?
The IUPAC name of 3-[7-[[[(3S,4R)-4-amino-1,1-dioxothian-3-yl]amino]methyl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione (CID 167727199) is 3-[7-[[[(3S,4R)-4-amino-1,1-dioxothian-3-yl]amino]methyl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione.
What is the SMILES notation for 3-[7-[[[(3S,4R)-4-amino-1,1-dioxothian-3-yl]amino]methyl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione?
The canonical SMILES for 3-[7-[[[(3S,4R)-4-amino-1,1-dioxothian-3-yl]amino]methyl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione is N[C@@H]1CCS(=O)(=O)C[C@H]1NCc1cccc2c1CN(C1CCC(=O)NC1=O)C2=O.
What is the InChIKey of 3-[7-[[[(3S,4R)-4-amino-1,1-dioxothian-3-yl]amino]methyl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione?
The InChIKey is DYXARUVVEMMAPH-YGFGXBMJSA-N. The full InChI is InChI=1S/C19H24N4O5S/c20-14-6-7-29(27,28)10-15(14)21-8-11-2-1-3-12-13(11)9-23(19(12)26)16-4-5-17(24)22-18(16)25/h1-3,14-16,21H,4-10,20H2,(H,22,24,25)/t14-,15-,16?/m1/s1.
What are the key properties of 3-[7-[[[(3S,4R)-4-amino-1,1-dioxothian-3-yl]amino]methyl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione?
3-[7-[[[(3S,4R)-4-amino-1,1-dioxothian-3-yl]amino]methyl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione has a molecular weight of 420.49 g/mol, XLogP of -0.95, 4 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[7-[[[(3S,4R)-4-amino-1,1-dioxothian-3-yl]amino]methyl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione is sourced from PubChem (CID 167727199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).