N-[4-(1,1-dioxo-1,2,5-thiadiazolidin-2-yl)phenyl]-2-(1-methoxypiperidin-4-yl)acetamide

C16H24N4O4S — CID 155960357

IUPACN-[4-(1,1-dioxo-1,2,5-thiadiazolidin-2-yl)phenyl]-2-(1-methoxypiperidin-4-yl)acetamide
SMILESCON1CCC(CC(=O)Nc2ccc(N3CCNS3(=O)=O)cc2)CC1
InChIInChI=1S/C16H24N4O4S/c1-24-19-9-6-13(7-10-19)12-16(21)18-14-2-4-15(5-3-14)20-11-8-17-25(20,22)23/h2-5,13,17H,6-12H2,1H3,(H,18,21)
InChIKeyZMUGINFKSGNSKJ-UHFFFAOYSA-N
MW368.46 g/mol
LogP0.94
Rot. Bonds5

About N-[4-(1,1-dioxo-1,2,5-thiadiazolidin-2-yl)phenyl]-2-(1-methoxypiperidin-4-yl)acetamide

N-[4-(1,1-dioxo-1,2,5-thiadiazolidin-2-yl)phenyl]-2-(1-methoxypiperidin-4-yl)acetamide (PubChem CID 155960357) has the molecular formula C16H24N4O4S and a molecular weight of 368.46 g/mol. Its IUPAC name is N-[4-(1,1-dioxo-1,2,5-thiadiazolidin-2-yl)phenyl]-2-(1-methoxypiperidin-4-yl)acetamide.

Molecular Properties

Compound NameN-[4-(1,1-dioxo-1,2,5-thiadiazolidin-2-yl)phenyl]-2-(1-methoxypiperidin-4-yl)acetamide
PubChem CID155960357
Molecular FormulaC16H24N4O4S
Molecular Weight368.46 g/mol
Exact Mass368.15
IUPAC NameN-[4-(1,1-dioxo-1,2,5-thiadiazolidin-2-yl)phenyl]-2-(1-methoxypiperidin-4-yl)acetamide
SMILESCON1CCC(CC(=O)Nc2ccc(N3CCNS3(=O)=O)cc2)CC1
InChIInChI=1S/C16H24N4O4S/c1-24-19-9-6-13(7-10-19)12-16(21)18-14-2-4-15(5-3-14)20-11-8-17-25(20,22)23/h2-5,13,17H,6-12H2,1H3,(H,18,21)
InChIKeyZMUGINFKSGNSKJ-UHFFFAOYSA-N
XLogP0.94
TPSA90.98 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.46
LogP ≤ 50.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-[4-(1,1-dioxo-1,2,5-thiadiazolidin-2-yl)phenyl]-2-(1-methoxypiperidin-4-yl)acetamide with MolForge

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Related Compounds

2-cyclopentyl-N-[4-(4-methylpiperazin-1-yl)phenyl]acetamide
CID 51176688
2-cyclobutyl-N-(4-piperazin-1-ylphenyl)acetamide
CID 103162243
N-(4-tert-butylphenyl)-2-(1-methylpiperidin-4-yl)acetamide
CID 110754677
2-cyclopropyl-N-(4-methoxyphenyl)acetamide
CID 3008382
N-(4-acetamidophenyl)-2-(1-methylpyrrolidin-3-yl)acetamide
CID 110861482
2-(oxan-4-yl)-N-(4-pyrrolidin-1-ylphenyl)acetamide
CID 110862088
2-[(3R)-1,1-dioxothiolan-3-yl]-N-(4-piperidin-1-ylphenyl)acetamide
CID 42335959
N-(4-chlorophenyl)-2-(1,1-dioxothian-4-yl)acetamide
CID 110858953
N-(3,4-dimethoxyphenyl)-2-(1,1-dioxothian-4-yl)acetamide
CID 84577292
2-cyclopentyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide
CID 7926292
5-[[2-(1-methoxypiperidin-4-yl)acetyl]amino]-1-methylpyrazole-3-carboxylic acid
CID 146102865
2-(azetidin-3-yl)-N-(4-pyrrolidin-1-ylphenyl)acetamide
CID 64617395

Frequently Asked Questions

What is the IUPAC name of N-[4-(1,1-dioxo-1,2,5-thiadiazolidin-2-yl)phenyl]-2-(1-methoxypiperidin-4-yl)acetamide?
The IUPAC name of N-[4-(1,1-dioxo-1,2,5-thiadiazolidin-2-yl)phenyl]-2-(1-methoxypiperidin-4-yl)acetamide (CID 155960357) is N-[4-(1,1-dioxo-1,2,5-thiadiazolidin-2-yl)phenyl]-2-(1-methoxypiperidin-4-yl)acetamide.
What is the SMILES notation for N-[4-(1,1-dioxo-1,2,5-thiadiazolidin-2-yl)phenyl]-2-(1-methoxypiperidin-4-yl)acetamide?
The canonical SMILES for N-[4-(1,1-dioxo-1,2,5-thiadiazolidin-2-yl)phenyl]-2-(1-methoxypiperidin-4-yl)acetamide is CON1CCC(CC(=O)Nc2ccc(N3CCNS3(=O)=O)cc2)CC1.
What is the InChIKey of N-[4-(1,1-dioxo-1,2,5-thiadiazolidin-2-yl)phenyl]-2-(1-methoxypiperidin-4-yl)acetamide?
The InChIKey is ZMUGINFKSGNSKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4O4S/c1-24-19-9-6-13(7-10-19)12-16(21)18-14-2-4-15(5-3-14)20-11-8-17-25(20,22)23/h2-5,13,17H,6-12H2,1H3,(H,18,21).
What are the key properties of N-[4-(1,1-dioxo-1,2,5-thiadiazolidin-2-yl)phenyl]-2-(1-methoxypiperidin-4-yl)acetamide?
N-[4-(1,1-dioxo-1,2,5-thiadiazolidin-2-yl)phenyl]-2-(1-methoxypiperidin-4-yl)acetamide has a molecular weight of 368.46 g/mol, XLogP of 0.94, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(1,1-dioxo-1,2,5-thiadiazolidin-2-yl)phenyl]-2-(1-methoxypiperidin-4-yl)acetamide is sourced from PubChem (CID 155960357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).