N-methyl-2,4-dioxo-N-piperidin-3-yl-1H-pyrimidine-5-sulfonamide

C10H16N4O4S — CID 63643355

IUPACN-methyl-2,4-dioxo-N-piperidin-3-yl-1H-pyrimidine-5-sulfonamide
SMILESCN(C1CCCNC1)S(=O)(=O)c1c[nH]c(=O)[nH]c1=O
InChIInChI=1S/C10H16N4O4S/c1-14(7-3-2-4-11-5-7)19(17,18)8-6-12-10(16)13-9(8)15/h6-7,11H,2-5H2,1H3,(H2,12,13,15,16)
InChIKeyCQIFWKAIHICBIO-UHFFFAOYSA-N
MW288.33 g/mol
LogP-1.56
Rot. Bonds3

About N-methyl-2,4-dioxo-N-piperidin-3-yl-1H-pyrimidine-5-sulfonamide

N-methyl-2,4-dioxo-N-piperidin-3-yl-1H-pyrimidine-5-sulfonamide (PubChem CID 63643355) has the molecular formula C10H16N4O4S and a molecular weight of 288.33 g/mol. Its IUPAC name is N-methyl-2,4-dioxo-N-piperidin-3-yl-1H-pyrimidine-5-sulfonamide.

Molecular Properties

Compound NameN-methyl-2,4-dioxo-N-piperidin-3-yl-1H-pyrimidine-5-sulfonamide
PubChem CID63643355
Molecular FormulaC10H16N4O4S
Molecular Weight288.33 g/mol
Exact Mass288.09
IUPAC NameN-methyl-2,4-dioxo-N-piperidin-3-yl-1H-pyrimidine-5-sulfonamide
SMILESCN(C1CCCNC1)S(=O)(=O)c1c[nH]c(=O)[nH]c1=O
InChIInChI=1S/C10H16N4O4S/c1-14(7-3-2-4-11-5-7)19(17,18)8-6-12-10(16)13-9(8)15/h6-7,11H,2-5H2,1H3,(H2,12,13,15,16)
InChIKeyCQIFWKAIHICBIO-UHFFFAOYSA-N
XLogP-1.56
TPSA115.13 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.33
LogP ≤ 5-1.56
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze N-methyl-2,4-dioxo-N-piperidin-3-yl-1H-pyrimidine-5-sulfonamide with MolForge

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Related Compounds

N-methyl-N-(1-methylpiperidin-4-yl)-2,4-dioxo-1H-pyrimidine-5-sulfonamide
CID 21008150
N-methyl-2,4-dioxo-N-(piperidin-4-ylmethyl)-1H-pyrimidine-5-sulfonamide
CID 79716739
N-methyl-N-piperidin-3-ylmethanesulfonamide
CID 54595457
4-fluoro-N,2-dimethyl-N-piperidin-3-ylbenzenesulfonamide
CID 54923408
N-methyl-N-[(3R)-piperidin-3-yl]methanesulfonamide;hydrochloride
CID 127263584
N,3,5-trimethyl-N-piperidin-3-yl-1H-pyrazole-4-sulfonamide
CID 60807200
2-chloro-4-fluoro-N-methyl-N-piperidin-3-ylbenzenesulfonamide
CID 63644245
2,4,6-trichloro-N-methyl-N-piperidin-3-ylbenzenesulfonamide
CID 63642660
2,6-difluoro-N-methyl-N-piperidin-3-ylbenzenesulfonamide
CID 63642307
3-[tert-butylsulfamoyl(methyl)amino]piperidine
CID 114805073
N-methyl-N-[(3S)-piperidin-3-yl]thiophene-2-sulfonamide
CID 71641141
N-methyl-N-[(3R)-piperidin-3-yl]thiophene-2-sulfonamide;hydrochloride
CID 71640930

Frequently Asked Questions

What is the IUPAC name of N-methyl-2,4-dioxo-N-piperidin-3-yl-1H-pyrimidine-5-sulfonamide?
The IUPAC name of N-methyl-2,4-dioxo-N-piperidin-3-yl-1H-pyrimidine-5-sulfonamide (CID 63643355) is N-methyl-2,4-dioxo-N-piperidin-3-yl-1H-pyrimidine-5-sulfonamide.
What is the SMILES notation for N-methyl-2,4-dioxo-N-piperidin-3-yl-1H-pyrimidine-5-sulfonamide?
The canonical SMILES for N-methyl-2,4-dioxo-N-piperidin-3-yl-1H-pyrimidine-5-sulfonamide is CN(C1CCCNC1)S(=O)(=O)c1c[nH]c(=O)[nH]c1=O.
What is the InChIKey of N-methyl-2,4-dioxo-N-piperidin-3-yl-1H-pyrimidine-5-sulfonamide?
The InChIKey is CQIFWKAIHICBIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O4S/c1-14(7-3-2-4-11-5-7)19(17,18)8-6-12-10(16)13-9(8)15/h6-7,11H,2-5H2,1H3,(H2,12,13,15,16).
What are the key properties of N-methyl-2,4-dioxo-N-piperidin-3-yl-1H-pyrimidine-5-sulfonamide?
N-methyl-2,4-dioxo-N-piperidin-3-yl-1H-pyrimidine-5-sulfonamide has a molecular weight of 288.33 g/mol, XLogP of -1.56, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2,4-dioxo-N-piperidin-3-yl-1H-pyrimidine-5-sulfonamide is sourced from PubChem (CID 63643355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).