N,N-dimethyl-2-(1H-pyrazol-4-ylsulfonylamino)propanamide

C8H14N4O3S — CID 47267537

IUPACN,N-dimethyl-2-(1H-pyrazol-4-ylsulfonylamino)propanamide
SMILESCC(NS(=O)(=O)c1cn[nH]c1)C(=O)N(C)C
InChIInChI=1S/C8H14N4O3S/c1-6(8(13)12(2)3)11-16(14,15)7-4-9-10-5-7/h4-6,11H,1-3H3,(H,9,10)
InChIKeyZHUDPCSKHFJGRU-UHFFFAOYSA-N
MW246.29 g/mol
LogP-0.84
Rot. Bonds4

About N,N-dimethyl-2-(1H-pyrazol-4-ylsulfonylamino)propanamide

N,N-dimethyl-2-(1H-pyrazol-4-ylsulfonylamino)propanamide (PubChem CID 47267537) has the molecular formula C8H14N4O3S and a molecular weight of 246.29 g/mol. Its IUPAC name is N,N-dimethyl-2-(1H-pyrazol-4-ylsulfonylamino)propanamide.

Molecular Properties

Compound NameN,N-dimethyl-2-(1H-pyrazol-4-ylsulfonylamino)propanamide
PubChem CID47267537
Molecular FormulaC8H14N4O3S
Molecular Weight246.29 g/mol
Exact Mass246.08
IUPAC NameN,N-dimethyl-2-(1H-pyrazol-4-ylsulfonylamino)propanamide
SMILESCC(NS(=O)(=O)c1cn[nH]c1)C(=O)N(C)C
InChIInChI=1S/C8H14N4O3S/c1-6(8(13)12(2)3)11-16(14,15)7-4-9-10-5-7/h4-6,11H,1-3H3,(H,9,10)
InChIKeyZHUDPCSKHFJGRU-UHFFFAOYSA-N
XLogP-0.84
TPSA95.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.29
LogP ≤ 5-0.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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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,N-dimethyl-2-[(1-methylpyrazol-4-yl)sulfonylamino]propanamide
CID 47034944
4-(1H-pyrazol-4-ylsulfonyl)piperazin-2-one
CID 47265881
N-propyl-2-(1H-pyrazol-4-ylsulfonylamino)acetamide
CID 47267297
N-methyl-2-(1H-pyrazol-4-ylsulfonylamino)acetamide
CID 47267378
N-propan-2-yl-2-(1H-pyrazol-4-ylsulfonylamino)acetamide
CID 47267387
N-cyclopropyl-2-(1H-pyrazol-4-ylsulfonylamino)acetamide
CID 47267388
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,N-dimethyl-1-(1H-pyrazol-4-ylsulfonyl)pyrrolidine-2-carboxamide
CID 47267532

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-(1H-pyrazol-4-ylsulfonylamino)propanamide?
The IUPAC name of N,N-dimethyl-2-(1H-pyrazol-4-ylsulfonylamino)propanamide (CID 47267537) is N,N-dimethyl-2-(1H-pyrazol-4-ylsulfonylamino)propanamide.
What is the SMILES notation for N,N-dimethyl-2-(1H-pyrazol-4-ylsulfonylamino)propanamide?
The canonical SMILES for N,N-dimethyl-2-(1H-pyrazol-4-ylsulfonylamino)propanamide is CC(NS(=O)(=O)c1cn[nH]c1)C(=O)N(C)C.
What is the InChIKey of N,N-dimethyl-2-(1H-pyrazol-4-ylsulfonylamino)propanamide?
The InChIKey is ZHUDPCSKHFJGRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N4O3S/c1-6(8(13)12(2)3)11-16(14,15)7-4-9-10-5-7/h4-6,11H,1-3H3,(H,9,10).
What are the key properties of N,N-dimethyl-2-(1H-pyrazol-4-ylsulfonylamino)propanamide?
N,N-dimethyl-2-(1H-pyrazol-4-ylsulfonylamino)propanamide has a molecular weight of 246.29 g/mol, XLogP of -0.84, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-(1H-pyrazol-4-ylsulfonylamino)propanamide is sourced from PubChem (CID 47267537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).