N-methyl-2-[4-(1H-pyrazol-4-ylsulfonylamino)piperidin-1-yl]acetamide

C11H19N5O3S — CID 47363928

IUPACN-methyl-2-[4-(1H-pyrazol-4-ylsulfonylamino)piperidin-1-yl]acetamide
SMILESCNC(=O)CN1CCC(NS(=O)(=O)c2cn[nH]c2)CC1
InChIInChI=1S/C11H19N5O3S/c1-12-11(17)8-16-4-2-9(3-5-16)15-20(18,19)10-6-13-14-7-10/h6-7,9,15H,2-5,8H2,1H3,(H,12,17)(H,13,14)
InChIKeyLLRSLCARZHAEMC-UHFFFAOYSA-N
MW301.37 g/mol
LogP-1.10
Rot. Bonds5

About N-methyl-2-[4-(1H-pyrazol-4-ylsulfonylamino)piperidin-1-yl]acetamide

N-methyl-2-[4-(1H-pyrazol-4-ylsulfonylamino)piperidin-1-yl]acetamide (PubChem CID 47363928) has the molecular formula C11H19N5O3S and a molecular weight of 301.37 g/mol. Its IUPAC name is N-methyl-2-[4-(1H-pyrazol-4-ylsulfonylamino)piperidin-1-yl]acetamide.

Molecular Properties

Compound NameN-methyl-2-[4-(1H-pyrazol-4-ylsulfonylamino)piperidin-1-yl]acetamide
PubChem CID47363928
Molecular FormulaC11H19N5O3S
Molecular Weight301.37 g/mol
Exact Mass301.12
IUPAC NameN-methyl-2-[4-(1H-pyrazol-4-ylsulfonylamino)piperidin-1-yl]acetamide
SMILESCNC(=O)CN1CCC(NS(=O)(=O)c2cn[nH]c2)CC1
InChIInChI=1S/C11H19N5O3S/c1-12-11(17)8-16-4-2-9(3-5-16)15-20(18,19)10-6-13-14-7-10/h6-7,9,15H,2-5,8H2,1H3,(H,12,17)(H,13,14)
InChIKeyLLRSLCARZHAEMC-UHFFFAOYSA-N
XLogP-1.10
TPSA107.19 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.37
LogP ≤ 5-1.10
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

2-[methyl(1H-pyrazol-4-ylsulfonyl)amino]-N-(2,2,2-trifluoroethyl)acetamide
CID 47268119
N,N-dimethyl-2-[1H-pyrazol-4-ylsulfonyl(2,2,2-trifluoroethyl)amino]acetamide
CID 60958755
N-[6-(trifluoromethyl)piperidin-3-yl]-1H-pyrazole-4-sulfonamide
CID 82816677
tert-butyl N-[1-(1H-pyrazol-4-ylsulfonyl)piperidin-4-yl]carbamate
CID 177048842
N~1~-Cyclohexyl-2-{4-[(1-methyl-1H-pyrazol-4-YL)sulfonyl]piperazino}acetamide
CID 19585251
2-[4-[(1-Methylpyrazol-4-yl)sulfonylamino]piperidin-1-yl]acetamide
CID 45822324
4-(1H-pyrazol-4-ylsulfonyl)piperazin-2-one
CID 47265881
N-[1-(1H-pyrazol-4-ylsulfonyl)piperidin-4-yl]methanesulfonamide
CID 47265884
N-cyclopropyl-1-(1H-pyrazol-4-ylsulfonyl)pyrrolidine-2-carboxamide
CID 47265885
N-propyl-2-(1H-pyrazol-4-ylsulfonylamino)acetamide
CID 47267297
1-propyl-4-(1H-pyrazol-4-ylsulfonyl)piperazine
CID 47267363
N-methyl-2-(1H-pyrazol-4-ylsulfonylamino)acetamide
CID 47267378

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[4-(1H-pyrazol-4-ylsulfonylamino)piperidin-1-yl]acetamide?
The IUPAC name of N-methyl-2-[4-(1H-pyrazol-4-ylsulfonylamino)piperidin-1-yl]acetamide (CID 47363928) is N-methyl-2-[4-(1H-pyrazol-4-ylsulfonylamino)piperidin-1-yl]acetamide.
What is the SMILES notation for N-methyl-2-[4-(1H-pyrazol-4-ylsulfonylamino)piperidin-1-yl]acetamide?
The canonical SMILES for N-methyl-2-[4-(1H-pyrazol-4-ylsulfonylamino)piperidin-1-yl]acetamide is CNC(=O)CN1CCC(NS(=O)(=O)c2cn[nH]c2)CC1.
What is the InChIKey of N-methyl-2-[4-(1H-pyrazol-4-ylsulfonylamino)piperidin-1-yl]acetamide?
The InChIKey is LLRSLCARZHAEMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N5O3S/c1-12-11(17)8-16-4-2-9(3-5-16)15-20(18,19)10-6-13-14-7-10/h6-7,9,15H,2-5,8H2,1H3,(H,12,17)(H,13,14).
What are the key properties of N-methyl-2-[4-(1H-pyrazol-4-ylsulfonylamino)piperidin-1-yl]acetamide?
N-methyl-2-[4-(1H-pyrazol-4-ylsulfonylamino)piperidin-1-yl]acetamide has a molecular weight of 301.37 g/mol, XLogP of -1.10, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[4-(1H-pyrazol-4-ylsulfonylamino)piperidin-1-yl]acetamide is sourced from PubChem (CID 47363928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).