N,N-dimethyl-1-(1H-pyrazol-4-ylsulfonyl)pyrrolidine-2-carboxamide

C10H16N4O3S — CID 47267532

IUPACN,N-dimethyl-1-(1H-pyrazol-4-ylsulfonyl)pyrrolidine-2-carboxamide
SMILESCN(C)C(=O)C1CCCN1S(=O)(=O)c1cn[nH]c1
InChIInChI=1S/C10H16N4O3S/c1-13(2)10(15)9-4-3-5-14(9)18(16,17)8-6-11-12-7-8/h6-7,9H,3-5H2,1-2H3,(H,11,12)
InChIKeyQKAOANZXMSZVJT-UHFFFAOYSA-N
MW272.33 g/mol
LogP-0.35
Rot. Bonds3

About N,N-dimethyl-1-(1H-pyrazol-4-ylsulfonyl)pyrrolidine-2-carboxamide

N,N-dimethyl-1-(1H-pyrazol-4-ylsulfonyl)pyrrolidine-2-carboxamide (PubChem CID 47267532) has the molecular formula C10H16N4O3S and a molecular weight of 272.33 g/mol. Its IUPAC name is N,N-dimethyl-1-(1H-pyrazol-4-ylsulfonyl)pyrrolidine-2-carboxamide.

Molecular Properties

Compound NameN,N-dimethyl-1-(1H-pyrazol-4-ylsulfonyl)pyrrolidine-2-carboxamide
PubChem CID47267532
Molecular FormulaC10H16N4O3S
Molecular Weight272.33 g/mol
Exact Mass272.09
IUPAC NameN,N-dimethyl-1-(1H-pyrazol-4-ylsulfonyl)pyrrolidine-2-carboxamide
SMILESCN(C)C(=O)C1CCCN1S(=O)(=O)c1cn[nH]c1
InChIInChI=1S/C10H16N4O3S/c1-13(2)10(15)9-4-3-5-14(9)18(16,17)8-6-11-12-7-8/h6-7,9H,3-5H2,1-2H3,(H,11,12)
InChIKeyQKAOANZXMSZVJT-UHFFFAOYSA-N
XLogP-0.35
TPSA86.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.33
LogP ≤ 5-0.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-propylsulfonyl-N-(1H-pyrazol-4-yl)pyrrolidine-2-carboxamide
CID 43540452
1-(1-Methylpyrazol-4-yl)sulfonylpyrrolidine-2-carboxamide
CID 47034924
N-cyclopropyl-1-(1H-pyrazol-4-ylsulfonyl)pyrrolidine-2-carboxamide
CID 47265885
N-propan-2-yl-2-(1H-pyrazol-4-ylsulfonylamino)acetamide
CID 47267387
N-cyclopropyl-2-[methyl(1H-pyrazol-4-ylsulfonyl)amino]acetamide
CID 47267399
2-[ethyl(1H-pyrazol-4-ylsulfonyl)amino]-N,N-dimethylacetamide
CID 47267411
1-(1H-pyrazol-4-ylsulfonyl)pyrrolidine-2-carboxamide
CID 47267523
N-ethyl-2-(1H-pyrazol-4-ylsulfonylamino)propanamide
CID 47267535
N,N-dimethyl-2-(1H-pyrazol-4-ylsulfonylamino)propanamide
CID 47267537
N-(1-oxo-1-piperidin-1-ylpropan-2-yl)-1H-pyrazole-4-sulfonamide
CID 47267957
N-[1-(2-oxopyrrolidin-1-yl)propan-2-yl]-1H-pyrazole-4-sulfonamide
CID 47267978
2-[methyl(1H-pyrazol-4-ylsulfonyl)amino]-N-propan-2-ylacetamide
CID 47268019

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-(1H-pyrazol-4-ylsulfonyl)pyrrolidine-2-carboxamide?
The IUPAC name of N,N-dimethyl-1-(1H-pyrazol-4-ylsulfonyl)pyrrolidine-2-carboxamide (CID 47267532) is N,N-dimethyl-1-(1H-pyrazol-4-ylsulfonyl)pyrrolidine-2-carboxamide.
What is the SMILES notation for N,N-dimethyl-1-(1H-pyrazol-4-ylsulfonyl)pyrrolidine-2-carboxamide?
The canonical SMILES for N,N-dimethyl-1-(1H-pyrazol-4-ylsulfonyl)pyrrolidine-2-carboxamide is CN(C)C(=O)C1CCCN1S(=O)(=O)c1cn[nH]c1.
What is the InChIKey of N,N-dimethyl-1-(1H-pyrazol-4-ylsulfonyl)pyrrolidine-2-carboxamide?
The InChIKey is QKAOANZXMSZVJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O3S/c1-13(2)10(15)9-4-3-5-14(9)18(16,17)8-6-11-12-7-8/h6-7,9H,3-5H2,1-2H3,(H,11,12).
What are the key properties of N,N-dimethyl-1-(1H-pyrazol-4-ylsulfonyl)pyrrolidine-2-carboxamide?
N,N-dimethyl-1-(1H-pyrazol-4-ylsulfonyl)pyrrolidine-2-carboxamide has a molecular weight of 272.33 g/mol, XLogP of -0.35, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-(1H-pyrazol-4-ylsulfonyl)pyrrolidine-2-carboxamide is sourced from PubChem (CID 47267532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).