N-cyclopropyl-2-[[5-(2,5-dioxopyrrolidin-1-yl)-2-methoxyphenyl]sulfonylamino]acetamide

C16H19N3O6S — CID 110305273

IUPACN-cyclopropyl-2-[[5-(2,5-dioxopyrrolidin-1-yl)-2-methoxyphenyl]sulfonylamino]acetamide
SMILESCOc1ccc(N2C(=O)CCC2=O)cc1S(=O)(=O)NCC(=O)NC1CC1
InChIInChI=1S/C16H19N3O6S/c1-25-12-5-4-11(19-15(21)6-7-16(19)22)8-13(12)26(23,24)17-9-14(20)18-10-2-3-10/h4-5,8,10,17H,2-3,6-7,9H2,1H3,(H,18,20)
InChIKeyLBYPMHXZOBLZJQ-UHFFFAOYSA-N
MW381.41 g/mol
LogP-0.09
Rot. Bonds7

About N-cyclopropyl-2-[[5-(2,5-dioxopyrrolidin-1-yl)-2-methoxyphenyl]sulfonylamino]acetamide

N-cyclopropyl-2-[[5-(2,5-dioxopyrrolidin-1-yl)-2-methoxyphenyl]sulfonylamino]acetamide (PubChem CID 110305273) has the molecular formula C16H19N3O6S and a molecular weight of 381.41 g/mol. Its IUPAC name is N-cyclopropyl-2-[[5-(2,5-dioxopyrrolidin-1-yl)-2-methoxyphenyl]sulfonylamino]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[[5-(2,5-dioxopyrrolidin-1-yl)-2-methoxyphenyl]sulfonylamino]acetamide
PubChem CID110305273
Molecular FormulaC16H19N3O6S
Molecular Weight381.41 g/mol
Exact Mass381.10
IUPAC NameN-cyclopropyl-2-[[5-(2,5-dioxopyrrolidin-1-yl)-2-methoxyphenyl]sulfonylamino]acetamide
SMILESCOc1ccc(N2C(=O)CCC2=O)cc1S(=O)(=O)NCC(=O)NC1CC1
InChIInChI=1S/C16H19N3O6S/c1-25-12-5-4-11(19-15(21)6-7-16(19)22)8-13(12)26(23,24)17-9-14(20)18-10-2-3-10/h4-5,8,10,17H,2-3,6-7,9H2,1H3,(H,18,20)
InChIKeyLBYPMHXZOBLZJQ-UHFFFAOYSA-N
XLogP-0.09
TPSA121.88 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.41
LogP ≤ 5-0.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze N-cyclopropyl-2-[[5-(2,5-dioxopyrrolidin-1-yl)-2-methoxyphenyl]sulfonylamino]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-cycloheptyl-2-[(2-methoxy-4,5-dimethylphenyl)sulfonylamino]acetamide
CID 112995017
2-[(4-amino-3-methoxyphenyl)sulfonylamino]-N-cyclopropylacetamide
CID 81437936
2-[(2,5-dimethoxyphenyl)sulfonylamino]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide
CID 7995350
N-cyclopropyl-2-[(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)sulfonylamino]acetamide
CID 110625100
2-[(2-methoxy-5-methylphenyl)sulfonylamino]-N-methylacetamide
CID 8801649
2-[(2,5-dimethoxyphenyl)sulfonylamino]-N-propan-2-ylacetamide
CID 27664736
N-cyclopropyl-2-[[2-(methylamino)-3-pyridinyl]sulfonylamino]acetamide
CID 62146294
N-cyclopropyl-2-[4-(2-methoxy-5-methylphenyl)sulfonylpiperazin-1-yl]acetamide
CID 9189833
3-(ethylsulfamoyl)-4-methoxy-N-(1-methylpiperidin-4-yl)benzamide
CID 99968240
N-cyclopropyl-2-[(2,5-dimethoxyphenyl)methylamino]acetamide
CID 43401917
N-tert-butyl-2-[(5-chloro-2-methoxyphenyl)sulfonylamino]acetamide
CID 112994958
N-cyclopropyl-2-[(2,5-dimethoxyphenyl)sulfonyl-methylamino]acetamide
CID 838669

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[[5-(2,5-dioxopyrrolidin-1-yl)-2-methoxyphenyl]sulfonylamino]acetamide?
The IUPAC name of N-cyclopropyl-2-[[5-(2,5-dioxopyrrolidin-1-yl)-2-methoxyphenyl]sulfonylamino]acetamide (CID 110305273) is N-cyclopropyl-2-[[5-(2,5-dioxopyrrolidin-1-yl)-2-methoxyphenyl]sulfonylamino]acetamide.
What is the SMILES notation for N-cyclopropyl-2-[[5-(2,5-dioxopyrrolidin-1-yl)-2-methoxyphenyl]sulfonylamino]acetamide?
The canonical SMILES for N-cyclopropyl-2-[[5-(2,5-dioxopyrrolidin-1-yl)-2-methoxyphenyl]sulfonylamino]acetamide is COc1ccc(N2C(=O)CCC2=O)cc1S(=O)(=O)NCC(=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-[[5-(2,5-dioxopyrrolidin-1-yl)-2-methoxyphenyl]sulfonylamino]acetamide?
The InChIKey is LBYPMHXZOBLZJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O6S/c1-25-12-5-4-11(19-15(21)6-7-16(19)22)8-13(12)26(23,24)17-9-14(20)18-10-2-3-10/h4-5,8,10,17H,2-3,6-7,9H2,1H3,(H,18,20).
What are the key properties of N-cyclopropyl-2-[[5-(2,5-dioxopyrrolidin-1-yl)-2-methoxyphenyl]sulfonylamino]acetamide?
N-cyclopropyl-2-[[5-(2,5-dioxopyrrolidin-1-yl)-2-methoxyphenyl]sulfonylamino]acetamide has a molecular weight of 381.41 g/mol, XLogP of -0.09, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[[5-(2,5-dioxopyrrolidin-1-yl)-2-methoxyphenyl]sulfonylamino]acetamide is sourced from PubChem (CID 110305273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).