N-(2,6-dioxopiperidin-3-yl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide

C15H19N3O6S — CID 163850796

IUPACN-(2,6-dioxopiperidin-3-yl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide
SMILESCOc1ccc(S(=O)(=O)NCCC(=O)NC2CCC(=O)NC2=O)cc1
InChIInChI=1S/C15H19N3O6S/c1-24-10-2-4-11(5-3-10)25(22,23)16-9-8-14(20)17-12-6-7-13(19)18-15(12)21/h2-5,12,16H,6-9H2,1H3,(H,17,20)(H,18,19,21)
InChIKeyOUECJYVCVSJVAA-UHFFFAOYSA-N
MW369.40 g/mol
LogP-0.71
Rot. Bonds7

About N-(2,6-dioxopiperidin-3-yl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide

N-(2,6-dioxopiperidin-3-yl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide (PubChem CID 163850796) has the molecular formula C15H19N3O6S and a molecular weight of 369.40 g/mol. Its IUPAC name is N-(2,6-dioxopiperidin-3-yl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide.

Molecular Properties

Compound NameN-(2,6-dioxopiperidin-3-yl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide
PubChem CID163850796
Molecular FormulaC15H19N3O6S
Molecular Weight369.40 g/mol
Exact Mass369.10
IUPAC NameN-(2,6-dioxopiperidin-3-yl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide
SMILESCOc1ccc(S(=O)(=O)NCCC(=O)NC2CCC(=O)NC2=O)cc1
InChIInChI=1S/C15H19N3O6S/c1-24-10-2-4-11(5-3-10)25(22,23)16-9-8-14(20)17-12-6-7-13(19)18-15(12)21/h2-5,12,16H,6-9H2,1H3,(H,17,20)(H,18,19,21)
InChIKeyOUECJYVCVSJVAA-UHFFFAOYSA-N
XLogP-0.71
TPSA130.67 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.40
LogP ≤ 5-0.71
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phthalimide', 'substructure': 'N/A'}

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Related Compounds

3-(cyclohexa-1,5-dien-1-ylsulfonylamino)-N-(2,6-dioxopiperidin-3-yl)propanamide
CID 130441875
3-[(4-methoxyphenyl)sulfonylamino]-N-methylpropanamide
CID 17192561
N-cyclopentyl-6-[(4-methoxyphenyl)sulfonylamino]hexanamide
CID 20967242
N-(2-methoxyethyl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide
CID 5154817
N-[(4-methoxyphenyl)methyl]-3-[(4-methoxyphenyl)sulfonylamino]propanamide
CID 17192613
N-[(4-methoxyphenyl)methyl]-3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]propanamide
CID 122175155
3-[(4-fluorophenyl)sulfonylamino]-N-(4-methoxyphenyl)propanamide
CID 17192102
N-(4-acetamidophenyl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide
CID 17192669
3-(benzenesulfonamido)-N-(4-methylidene-2-oxocyclohexyl)propanamide
CID 159898736
N-(3-butoxypropyl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide
CID 17192698
N-(2,6-dioxopiperidin-3-yl)-4-ethylsulfonylbenzamide
CID 146124036
3-[(4-methoxyphenyl)sulfonylamino]-N-nonylpropanamide
CID 43052252

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dioxopiperidin-3-yl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide?
The IUPAC name of N-(2,6-dioxopiperidin-3-yl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide (CID 163850796) is N-(2,6-dioxopiperidin-3-yl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide.
What is the SMILES notation for N-(2,6-dioxopiperidin-3-yl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide?
The canonical SMILES for N-(2,6-dioxopiperidin-3-yl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide is COc1ccc(S(=O)(=O)NCCC(=O)NC2CCC(=O)NC2=O)cc1.
What is the InChIKey of N-(2,6-dioxopiperidin-3-yl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide?
The InChIKey is OUECJYVCVSJVAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O6S/c1-24-10-2-4-11(5-3-10)25(22,23)16-9-8-14(20)17-12-6-7-13(19)18-15(12)21/h2-5,12,16H,6-9H2,1H3,(H,17,20)(H,18,19,21).
What are the key properties of N-(2,6-dioxopiperidin-3-yl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide?
N-(2,6-dioxopiperidin-3-yl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide has a molecular weight of 369.40 g/mol, XLogP of -0.71, 7 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dioxopiperidin-3-yl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide is sourced from PubChem (CID 163850796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).