N-[1-(2-methylpyrazol-3-yl)-2-oxopiperidin-3-yl]-1-(oxolan-2-yl)methanesulfonamide

C14H22N4O4S — CID 129003523

IUPACN-[1-(2-methylpyrazol-3-yl)-2-oxopiperidin-3-yl]-1-(oxolan-2-yl)methanesulfonamide
SMILESCn1nccc1N1CCCC(NS(=O)(=O)CC2CCCO2)C1=O
InChIInChI=1S/C14H22N4O4S/c1-17-13(6-7-15-17)18-8-2-5-12(14(18)19)16-23(20,21)10-11-4-3-9-22-11/h6-7,11-12,16H,2-5,8-10H2,1H3
InChIKeyFYVUBIHYMJBMOP-UHFFFAOYSA-N
MW342.42 g/mol
LogP0.01
Rot. Bonds5

About N-[1-(2-methylpyrazol-3-yl)-2-oxopiperidin-3-yl]-1-(oxolan-2-yl)methanesulfonamide

N-[1-(2-methylpyrazol-3-yl)-2-oxopiperidin-3-yl]-1-(oxolan-2-yl)methanesulfonamide (PubChem CID 129003523) has the molecular formula C14H22N4O4S and a molecular weight of 342.42 g/mol. Its IUPAC name is N-[1-(2-methylpyrazol-3-yl)-2-oxopiperidin-3-yl]-1-(oxolan-2-yl)methanesulfonamide.

Molecular Properties

Compound NameN-[1-(2-methylpyrazol-3-yl)-2-oxopiperidin-3-yl]-1-(oxolan-2-yl)methanesulfonamide
PubChem CID129003523
Molecular FormulaC14H22N4O4S
Molecular Weight342.42 g/mol
Exact Mass342.14
IUPAC NameN-[1-(2-methylpyrazol-3-yl)-2-oxopiperidin-3-yl]-1-(oxolan-2-yl)methanesulfonamide
SMILESCn1nccc1N1CCCC(NS(=O)(=O)CC2CCCO2)C1=O
InChIInChI=1S/C14H22N4O4S/c1-17-13(6-7-15-17)18-8-2-5-12(14(18)19)16-23(20,21)10-11-4-3-9-22-11/h6-7,11-12,16H,2-5,8-10H2,1H3
InChIKeyFYVUBIHYMJBMOP-UHFFFAOYSA-N
XLogP0.01
TPSA93.53 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.42
LogP ≤ 50.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[1-(2-methylpyrazol-3-yl)-2-oxopiperidin-3-yl]-1-(oxolan-2-yl)methanesulfonamide?
The IUPAC name of N-[1-(2-methylpyrazol-3-yl)-2-oxopiperidin-3-yl]-1-(oxolan-2-yl)methanesulfonamide (CID 129003523) is N-[1-(2-methylpyrazol-3-yl)-2-oxopiperidin-3-yl]-1-(oxolan-2-yl)methanesulfonamide.
What is the SMILES notation for N-[1-(2-methylpyrazol-3-yl)-2-oxopiperidin-3-yl]-1-(oxolan-2-yl)methanesulfonamide?
The canonical SMILES for N-[1-(2-methylpyrazol-3-yl)-2-oxopiperidin-3-yl]-1-(oxolan-2-yl)methanesulfonamide is Cn1nccc1N1CCCC(NS(=O)(=O)CC2CCCO2)C1=O.
What is the InChIKey of N-[1-(2-methylpyrazol-3-yl)-2-oxopiperidin-3-yl]-1-(oxolan-2-yl)methanesulfonamide?
The InChIKey is FYVUBIHYMJBMOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O4S/c1-17-13(6-7-15-17)18-8-2-5-12(14(18)19)16-23(20,21)10-11-4-3-9-22-11/h6-7,11-12,16H,2-5,8-10H2,1H3.
What are the key properties of N-[1-(2-methylpyrazol-3-yl)-2-oxopiperidin-3-yl]-1-(oxolan-2-yl)methanesulfonamide?
N-[1-(2-methylpyrazol-3-yl)-2-oxopiperidin-3-yl]-1-(oxolan-2-yl)methanesulfonamide has a molecular weight of 342.42 g/mol, XLogP of 0.01, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-methylpyrazol-3-yl)-2-oxopiperidin-3-yl]-1-(oxolan-2-yl)methanesulfonamide is sourced from PubChem (CID 129003523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).