N,N-dimethyl-1-sulfamoylpiperazine-2-carboxamide

C7H16N4O3S — CID 114959382

IUPACN,N-dimethyl-1-sulfamoylpiperazine-2-carboxamide
SMILESCN(C)C(=O)C1CNCCN1S(N)(=O)=O
InChIInChI=1S/C7H16N4O3S/c1-10(2)7(12)6-5-9-3-4-11(6)15(8,13)14/h6,9H,3-5H2,1-2H3,(H2,8,13,14)
InChIKeyYSWZVWXWYZDQOS-UHFFFAOYSA-N
MW236.30 g/mol
LogP-2.45
Rot. Bonds2

About N,N-dimethyl-1-sulfamoylpiperazine-2-carboxamide

N,N-dimethyl-1-sulfamoylpiperazine-2-carboxamide (PubChem CID 114959382) has the molecular formula C7H16N4O3S and a molecular weight of 236.30 g/mol. Its IUPAC name is N,N-dimethyl-1-sulfamoylpiperazine-2-carboxamide.

Molecular Properties

Compound NameN,N-dimethyl-1-sulfamoylpiperazine-2-carboxamide
PubChem CID114959382
Molecular FormulaC7H16N4O3S
Molecular Weight236.30 g/mol
Exact Mass236.09
IUPAC NameN,N-dimethyl-1-sulfamoylpiperazine-2-carboxamide
SMILESCN(C)C(=O)C1CNCCN1S(N)(=O)=O
InChIInChI=1S/C7H16N4O3S/c1-10(2)7(12)6-5-9-3-4-11(6)15(8,13)14/h6,9H,3-5H2,1-2H3,(H2,8,13,14)
InChIKeyYSWZVWXWYZDQOS-UHFFFAOYSA-N
XLogP-2.45
TPSA95.74 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.30
LogP ≤ 5-2.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N,N-dimethyl-1-sulfamoylpiperazine-2-carboxamide 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

1-sulfamoylpiperazine-2-carboxylic acid
CID 114959379
N-propan-2-yl-1-sulfamoylpiperazine-2-carboxamide
CID 170311116
(2S)-1-acetyl-N,N-dimethylpiperazine-2-carboxamide
CID 95804037
methyl (2R)-1-methylsulfonylpiperazine-2-carboxylate
CID 7161675
1-(2,2-diethoxyethyl)-N,N-dimethylpiperazine-2-carboxamide
CID 81093679
1-but-2-enyl-N,N-dimethylpiperazine-2-carboxamide
CID 77100640
methyl 3-[2-(dimethylcarbamoyl)piperazin-1-yl]-2,2-dimethylpropanoate
CID 79621412
(6R)-N,N-dimethyl-1-methylsulfonyl-1,4-diazepane-6-carboxamide
CID 95804963
1-N,1-N-dimethylpiperazine-1,2-dicarboxamide
CID 79154530
N,N-dimethyl-1-(5-methyloxolane-3-carbonyl)piperazine-2-carboxamide
CID 114826425
1-[1-(2,6-dihydroxyphenyl)ethyl]-N,N-dimethylpiperazine-2-carboxamide
CID 107711438
1-(1-cyclopropylpropan-2-yl)-N,N-dimethylpiperazine-2-carboxamide
CID 113490132

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-sulfamoylpiperazine-2-carboxamide?
The IUPAC name of N,N-dimethyl-1-sulfamoylpiperazine-2-carboxamide (CID 114959382) is N,N-dimethyl-1-sulfamoylpiperazine-2-carboxamide.
What is the SMILES notation for N,N-dimethyl-1-sulfamoylpiperazine-2-carboxamide?
The canonical SMILES for N,N-dimethyl-1-sulfamoylpiperazine-2-carboxamide is CN(C)C(=O)C1CNCCN1S(N)(=O)=O.
What is the InChIKey of N,N-dimethyl-1-sulfamoylpiperazine-2-carboxamide?
The InChIKey is YSWZVWXWYZDQOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N4O3S/c1-10(2)7(12)6-5-9-3-4-11(6)15(8,13)14/h6,9H,3-5H2,1-2H3,(H2,8,13,14).
What are the key properties of N,N-dimethyl-1-sulfamoylpiperazine-2-carboxamide?
N,N-dimethyl-1-sulfamoylpiperazine-2-carboxamide has a molecular weight of 236.30 g/mol, XLogP of -2.45, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-sulfamoylpiperazine-2-carboxamide is sourced from PubChem (CID 114959382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).