N-methyl-N-[2-oxo-1-[5-(2-oxopiperidin-1-yl)pyrimidin-2-yl]pyrrolidin-3-yl]methanesulfonamide

C15H21N5O4S — CID 58778207

IUPACN-methyl-N-[2-oxo-1-[5-(2-oxopiperidin-1-yl)pyrimidin-2-yl]pyrrolidin-3-yl]methanesulfonamide
SMILESCN(C1CCN(c2ncc(N3CCCCC3=O)cn2)C1=O)S(C)(=O)=O
InChIInChI=1S/C15H21N5O4S/c1-18(25(2,23)24)12-6-8-20(14(12)22)15-16-9-11(10-17-15)19-7-4-3-5-13(19)21/h9-10,12H,3-8H2,1-2H3
InChIKeyDSGWRBPUSOHHHP-UHFFFAOYSA-N
MW367.43 g/mol
LogP-0.01
Rot. Bonds4

About N-methyl-N-[2-oxo-1-[5-(2-oxopiperidin-1-yl)pyrimidin-2-yl]pyrrolidin-3-yl]methanesulfonamide

N-methyl-N-[2-oxo-1-[5-(2-oxopiperidin-1-yl)pyrimidin-2-yl]pyrrolidin-3-yl]methanesulfonamide (PubChem CID 58778207) has the molecular formula C15H21N5O4S and a molecular weight of 367.43 g/mol. Its IUPAC name is N-methyl-N-[2-oxo-1-[5-(2-oxopiperidin-1-yl)pyrimidin-2-yl]pyrrolidin-3-yl]methanesulfonamide.

Molecular Properties

Compound NameN-methyl-N-[2-oxo-1-[5-(2-oxopiperidin-1-yl)pyrimidin-2-yl]pyrrolidin-3-yl]methanesulfonamide
PubChem CID58778207
Molecular FormulaC15H21N5O4S
Molecular Weight367.43 g/mol
Exact Mass367.13
IUPAC NameN-methyl-N-[2-oxo-1-[5-(2-oxopiperidin-1-yl)pyrimidin-2-yl]pyrrolidin-3-yl]methanesulfonamide
SMILESCN(C1CCN(c2ncc(N3CCCCC3=O)cn2)C1=O)S(C)(=O)=O
InChIInChI=1S/C15H21N5O4S/c1-18(25(2,23)24)12-6-8-20(14(12)22)15-16-9-11(10-17-15)19-7-4-3-5-13(19)21/h9-10,12H,3-8H2,1-2H3
InChIKeyDSGWRBPUSOHHHP-UHFFFAOYSA-N
XLogP-0.01
TPSA103.78 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.43
LogP ≤ 5-0.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

N-methyl-N-[2-oxo-1-[5-(2-oxopiperidin-1-yl)-2-pyridinyl]pyrrolidin-3-yl]methanesulfonamide
CID 58778161
1-[2-(3-propan-2-ylsulfonylazetidin-1-yl)pyrimidin-5-yl]pyrrolidin-2-one
CID 167004061
[[1-[2-fluoro-4-(2-oxopiperidin-1-yl)phenyl]-2-oxopyrrolidin-3-yl]-hydroxysulfonothioylamino] hypoiodite
CID 142892103
N-[(1S,2R)-2-hydroxycyclohexyl]-N-methyl-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide
CID 100579283
1-(4-chlorophenyl)piperidin-2-one
CID 53422142
N-[1-[4-[1-[[cyclobutyl(propan-2-yl)amino]methyl]cyclopropyl]phenyl]-2-oxopyrrolidin-3-yl]-N-methylmethanesulfonamide
CID 58778166
N-[1-[2-fluoro-4-(2-oxo-1-pyridinyl)phenyl]-2-oxopiperidin-3-yl]-N-methylmethanesulfonamide
CID 58778144
1-[4-(2-oxopyrrolidin-1-yl)phenyl]pyrrolidin-2-one
CID 822790
1-(4-aminophenyl)piperidin-2-one
CID 11458178
1-[3-fluoro-5-(2-oxopyrrolidin-1-yl)-2-pyridinyl]-N,N-dimethylazetidine-3-carboxamide
CID 142414572
1-[5-(2-phenylethynyl)pyrimidin-2-yl]piperidin-2-one
CID 123306183
1-methyl-N-[4-(2-oxopiperidin-1-yl)phenyl]pyrazole-4-sulfonamide
CID 71806482

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[2-oxo-1-[5-(2-oxopiperidin-1-yl)pyrimidin-2-yl]pyrrolidin-3-yl]methanesulfonamide?
The IUPAC name of N-methyl-N-[2-oxo-1-[5-(2-oxopiperidin-1-yl)pyrimidin-2-yl]pyrrolidin-3-yl]methanesulfonamide (CID 58778207) is N-methyl-N-[2-oxo-1-[5-(2-oxopiperidin-1-yl)pyrimidin-2-yl]pyrrolidin-3-yl]methanesulfonamide.
What is the SMILES notation for N-methyl-N-[2-oxo-1-[5-(2-oxopiperidin-1-yl)pyrimidin-2-yl]pyrrolidin-3-yl]methanesulfonamide?
The canonical SMILES for N-methyl-N-[2-oxo-1-[5-(2-oxopiperidin-1-yl)pyrimidin-2-yl]pyrrolidin-3-yl]methanesulfonamide is CN(C1CCN(c2ncc(N3CCCCC3=O)cn2)C1=O)S(C)(=O)=O.
What is the InChIKey of N-methyl-N-[2-oxo-1-[5-(2-oxopiperidin-1-yl)pyrimidin-2-yl]pyrrolidin-3-yl]methanesulfonamide?
The InChIKey is DSGWRBPUSOHHHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N5O4S/c1-18(25(2,23)24)12-6-8-20(14(12)22)15-16-9-11(10-17-15)19-7-4-3-5-13(19)21/h9-10,12H,3-8H2,1-2H3.
What are the key properties of N-methyl-N-[2-oxo-1-[5-(2-oxopiperidin-1-yl)pyrimidin-2-yl]pyrrolidin-3-yl]methanesulfonamide?
N-methyl-N-[2-oxo-1-[5-(2-oxopiperidin-1-yl)pyrimidin-2-yl]pyrrolidin-3-yl]methanesulfonamide has a molecular weight of 367.43 g/mol, XLogP of -0.01, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[2-oxo-1-[5-(2-oxopiperidin-1-yl)pyrimidin-2-yl]pyrrolidin-3-yl]methanesulfonamide is sourced from PubChem (CID 58778207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).