N,N,4-trimethyl-2-(1H-pyrazol-4-ylsulfonylamino)pentanamide

C11H20N4O3S — CID 47363998

IUPACN,N,4-trimethyl-2-(1H-pyrazol-4-ylsulfonylamino)pentanamide
SMILESCC(C)CC(NS(=O)(=O)c1cn[nH]c1)C(=O)N(C)C
InChIInChI=1S/C11H20N4O3S/c1-8(2)5-10(11(16)15(3)4)14-19(17,18)9-6-12-13-7-9/h6-8,10,14H,5H2,1-4H3,(H,12,13)
InChIKeyUXENVOCQTHBELK-UHFFFAOYSA-N
MW288.37 g/mol
LogP0.19
Rot. Bonds6

About N,N,4-trimethyl-2-(1H-pyrazol-4-ylsulfonylamino)pentanamide

N,N,4-trimethyl-2-(1H-pyrazol-4-ylsulfonylamino)pentanamide (PubChem CID 47363998) has the molecular formula C11H20N4O3S and a molecular weight of 288.37 g/mol. Its IUPAC name is N,N,4-trimethyl-2-(1H-pyrazol-4-ylsulfonylamino)pentanamide.

Molecular Properties

Compound NameN,N,4-trimethyl-2-(1H-pyrazol-4-ylsulfonylamino)pentanamide
PubChem CID47363998
Molecular FormulaC11H20N4O3S
Molecular Weight288.37 g/mol
Exact Mass288.13
IUPAC NameN,N,4-trimethyl-2-(1H-pyrazol-4-ylsulfonylamino)pentanamide
SMILESCC(C)CC(NS(=O)(=O)c1cn[nH]c1)C(=O)N(C)C
InChIInChI=1S/C11H20N4O3S/c1-8(2)5-10(11(16)15(3)4)14-19(17,18)9-6-12-13-7-9/h6-8,10,14H,5H2,1-4H3,(H,12,13)
InChIKeyUXENVOCQTHBELK-UHFFFAOYSA-N
XLogP0.19
TPSA95.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.37
LogP ≤ 50.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopropyl-1-(1H-pyrazol-4-ylsulfonyl)pyrrolidine-2-carboxamide
CID 47265885
1-(1H-pyrazol-4-ylsulfonyl)piperidine-3-carboxamide
CID 47267285
N-propan-2-yl-2-(1H-pyrazol-4-ylsulfonylamino)acetamide
CID 47267387
2-[ethyl(1H-pyrazol-4-ylsulfonyl)amino]-N,N-dimethylacetamide
CID 47267411
N-methyl-1-(1H-pyrazol-4-ylsulfonyl)piperidine-4-carboxamide
CID 47267428
1-(1H-pyrazol-4-ylsulfonyl)pyrrolidine-2-carboxamide
CID 47267523
N,N-dimethyl-1-(1H-pyrazol-4-ylsulfonyl)pyrrolidine-2-carboxamide
CID 47267532
N-ethyl-2-(1H-pyrazol-4-ylsulfonylamino)propanamide
CID 47267535
N,N-dimethyl-2-(1H-pyrazol-4-ylsulfonylamino)propanamide
CID 47267537
N,N-dimethyl-3-(1H-pyrazol-4-ylsulfonylamino)propanamide
CID 47267649
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

Frequently Asked Questions

What is the IUPAC name of N,N,4-trimethyl-2-(1H-pyrazol-4-ylsulfonylamino)pentanamide?
The IUPAC name of N,N,4-trimethyl-2-(1H-pyrazol-4-ylsulfonylamino)pentanamide (CID 47363998) is N,N,4-trimethyl-2-(1H-pyrazol-4-ylsulfonylamino)pentanamide.
What is the SMILES notation for N,N,4-trimethyl-2-(1H-pyrazol-4-ylsulfonylamino)pentanamide?
The canonical SMILES for N,N,4-trimethyl-2-(1H-pyrazol-4-ylsulfonylamino)pentanamide is CC(C)CC(NS(=O)(=O)c1cn[nH]c1)C(=O)N(C)C.
What is the InChIKey of N,N,4-trimethyl-2-(1H-pyrazol-4-ylsulfonylamino)pentanamide?
The InChIKey is UXENVOCQTHBELK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4O3S/c1-8(2)5-10(11(16)15(3)4)14-19(17,18)9-6-12-13-7-9/h6-8,10,14H,5H2,1-4H3,(H,12,13).
What are the key properties of N,N,4-trimethyl-2-(1H-pyrazol-4-ylsulfonylamino)pentanamide?
N,N,4-trimethyl-2-(1H-pyrazol-4-ylsulfonylamino)pentanamide has a molecular weight of 288.37 g/mol, XLogP of 0.19, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,4-trimethyl-2-(1H-pyrazol-4-ylsulfonylamino)pentanamide is sourced from PubChem (CID 47363998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).