N-[2-(methanesulfonamido)-2-methylpropyl]-5-oxopiperazine-2-carboxamide

C10H20N4O4S — CID 107436596

IUPACN-[2-(methanesulfonamido)-2-methylpropyl]-5-oxopiperazine-2-carboxamide
SMILESCC(C)(CNC(=O)C1CNC(=O)CN1)NS(C)(=O)=O
InChIInChI=1S/C10H20N4O4S/c1-10(2,14-19(3,17)18)6-13-9(16)7-4-12-8(15)5-11-7/h7,11,14H,4-6H2,1-3H3,(H,12,15)(H,13,16)
InChIKeyNYEPZGWQNKRXLY-UHFFFAOYSA-N
MW292.36 g/mol
LogP-2.48
Rot. Bonds5

About N-[2-(methanesulfonamido)-2-methylpropyl]-5-oxopiperazine-2-carboxamide

N-[2-(methanesulfonamido)-2-methylpropyl]-5-oxopiperazine-2-carboxamide (PubChem CID 107436596) has the molecular formula C10H20N4O4S and a molecular weight of 292.36 g/mol. Its IUPAC name is N-[2-(methanesulfonamido)-2-methylpropyl]-5-oxopiperazine-2-carboxamide.

Molecular Properties

Compound NameN-[2-(methanesulfonamido)-2-methylpropyl]-5-oxopiperazine-2-carboxamide
PubChem CID107436596
Molecular FormulaC10H20N4O4S
Molecular Weight292.36 g/mol
Exact Mass292.12
IUPAC NameN-[2-(methanesulfonamido)-2-methylpropyl]-5-oxopiperazine-2-carboxamide
SMILESCC(C)(CNC(=O)C1CNC(=O)CN1)NS(C)(=O)=O
InChIInChI=1S/C10H20N4O4S/c1-10(2,14-19(3,17)18)6-13-9(16)7-4-12-8(15)5-11-7/h7,11,14H,4-6H2,1-3H3,(H,12,15)(H,13,16)
InChIKeyNYEPZGWQNKRXLY-UHFFFAOYSA-N
XLogP-2.48
TPSA116.40 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.36
LogP ≤ 5-2.48
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

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Related Compounds

N-[2-ethyl-2-(hydroxymethyl)butyl]-5-oxopiperazine-2-carboxamide
CID 114164742
N-[(2R)-2-hydroxypropyl]-5-oxopiperazine-2-carboxamide
CID 107437971
N-[3-[ethyl(methylsulfonyl)amino]propyl]-5-oxopiperazine-2-carboxamide
CID 107435457
N-(2-amino-2-oxoethyl)-5-oxopiperazine-2-carboxamide
CID 107433351
5-oxo-N-[2-(trifluoromethylsulfanyl)ethyl]piperazine-2-carboxamide
CID 106428188
N-(2-chloroprop-2-enyl)-5-oxopiperazine-2-carboxamide
CID 107437561
N-[2-(methanesulfonamido)-2-methylpropyl]-2,3-dihydro-1H-indole-2-carboxamide
CID 77008814
N-(2-methylbut-3-yn-2-yl)-5-oxopiperazine-2-carboxamide
CID 107436631
N-(6-hydroxyhexyl)-5-oxopiperazine-2-carboxamide
CID 107842610
N-[2-(methanesulfonamido)-2-methylpropyl]-2-methylpiperidine-4-carboxamide
CID 106740092
N-[2-(2-methoxyethoxy)ethyl]-5-oxopiperazine-2-carboxamide
CID 107436155
N-[(5-ethylthiophen-2-yl)methyl]-5-oxopiperazine-2-carboxamide
CID 114137130

Frequently Asked Questions

What is the IUPAC name of N-[2-(methanesulfonamido)-2-methylpropyl]-5-oxopiperazine-2-carboxamide?
The IUPAC name of N-[2-(methanesulfonamido)-2-methylpropyl]-5-oxopiperazine-2-carboxamide (CID 107436596) is N-[2-(methanesulfonamido)-2-methylpropyl]-5-oxopiperazine-2-carboxamide.
What is the SMILES notation for N-[2-(methanesulfonamido)-2-methylpropyl]-5-oxopiperazine-2-carboxamide?
The canonical SMILES for N-[2-(methanesulfonamido)-2-methylpropyl]-5-oxopiperazine-2-carboxamide is CC(C)(CNC(=O)C1CNC(=O)CN1)NS(C)(=O)=O.
What is the InChIKey of N-[2-(methanesulfonamido)-2-methylpropyl]-5-oxopiperazine-2-carboxamide?
The InChIKey is NYEPZGWQNKRXLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N4O4S/c1-10(2,14-19(3,17)18)6-13-9(16)7-4-12-8(15)5-11-7/h7,11,14H,4-6H2,1-3H3,(H,12,15)(H,13,16).
What are the key properties of N-[2-(methanesulfonamido)-2-methylpropyl]-5-oxopiperazine-2-carboxamide?
N-[2-(methanesulfonamido)-2-methylpropyl]-5-oxopiperazine-2-carboxamide has a molecular weight of 292.36 g/mol, XLogP of -2.48, 5 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(methanesulfonamido)-2-methylpropyl]-5-oxopiperazine-2-carboxamide is sourced from PubChem (CID 107436596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).