N-(1-morpholin-4-yl-1-oxopropan-2-yl)-1H-pyrazole-4-sulfonamide

C10H16N4O4S — CID 47470284

IUPACN-(1-morpholin-4-yl-1-oxopropan-2-yl)-1H-pyrazole-4-sulfonamide
SMILESCC(NS(=O)(=O)c1cn[nH]c1)C(=O)N1CCOCC1
InChIInChI=1S/C10H16N4O4S/c1-8(10(15)14-2-4-18-5-3-14)13-19(16,17)9-6-11-12-7-9/h6-8,13H,2-5H2,1H3,(H,11,12)
InChIKeyRPRXHAILSROFRJ-UHFFFAOYSA-N
MW288.33 g/mol
LogP-1.06
Rot. Bonds4

About N-(1-morpholin-4-yl-1-oxopropan-2-yl)-1H-pyrazole-4-sulfonamide

N-(1-morpholin-4-yl-1-oxopropan-2-yl)-1H-pyrazole-4-sulfonamide (PubChem CID 47470284) has the molecular formula C10H16N4O4S and a molecular weight of 288.33 g/mol. Its IUPAC name is N-(1-morpholin-4-yl-1-oxopropan-2-yl)-1H-pyrazole-4-sulfonamide.

Molecular Properties

Compound NameN-(1-morpholin-4-yl-1-oxopropan-2-yl)-1H-pyrazole-4-sulfonamide
PubChem CID47470284
Molecular FormulaC10H16N4O4S
Molecular Weight288.33 g/mol
Exact Mass288.09
IUPAC NameN-(1-morpholin-4-yl-1-oxopropan-2-yl)-1H-pyrazole-4-sulfonamide
SMILESCC(NS(=O)(=O)c1cn[nH]c1)C(=O)N1CCOCC1
InChIInChI=1S/C10H16N4O4S/c1-8(10(15)14-2-4-18-5-3-14)13-19(16,17)9-6-11-12-7-9/h6-8,13H,2-5H2,1H3,(H,11,12)
InChIKeyRPRXHAILSROFRJ-UHFFFAOYSA-N
XLogP-1.06
TPSA104.39 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.33
LogP ≤ 5-1.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

3-methyl-4-(1H-pyrazol-4-ylsulfonyl)morpholine
CID 47267296
N-propyl-2-(1H-pyrazol-4-ylsulfonylamino)acetamide
CID 47267297
N-(3-morpholin-4-ylpropyl)-1H-pyrazole-4-sulfonamide
CID 47267374
2,5-dimethyl-4-(1H-pyrazol-4-ylsulfonyl)morpholine
CID 47267384
N-propan-2-yl-2-(1H-pyrazol-4-ylsulfonylamino)acetamide
CID 47267387
N-ethyl-2-(1H-pyrazol-4-ylsulfonylamino)propanamide
CID 47267535
N,N-dimethyl-2-(1H-pyrazol-4-ylsulfonylamino)propanamide
CID 47267537
N,N-diethyl-3-(1H-pyrazol-4-ylsulfonylamino)propanamide
CID 47267718
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
2-methyl-1-[4-(1H-pyrazol-4-ylsulfonyl)piperazin-1-yl]propan-1-one
CID 47268099

Frequently Asked Questions

What is the IUPAC name of N-(1-morpholin-4-yl-1-oxopropan-2-yl)-1H-pyrazole-4-sulfonamide?
The IUPAC name of N-(1-morpholin-4-yl-1-oxopropan-2-yl)-1H-pyrazole-4-sulfonamide (CID 47470284) is N-(1-morpholin-4-yl-1-oxopropan-2-yl)-1H-pyrazole-4-sulfonamide.
What is the SMILES notation for N-(1-morpholin-4-yl-1-oxopropan-2-yl)-1H-pyrazole-4-sulfonamide?
The canonical SMILES for N-(1-morpholin-4-yl-1-oxopropan-2-yl)-1H-pyrazole-4-sulfonamide is CC(NS(=O)(=O)c1cn[nH]c1)C(=O)N1CCOCC1.
What is the InChIKey of N-(1-morpholin-4-yl-1-oxopropan-2-yl)-1H-pyrazole-4-sulfonamide?
The InChIKey is RPRXHAILSROFRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O4S/c1-8(10(15)14-2-4-18-5-3-14)13-19(16,17)9-6-11-12-7-9/h6-8,13H,2-5H2,1H3,(H,11,12).
What are the key properties of N-(1-morpholin-4-yl-1-oxopropan-2-yl)-1H-pyrazole-4-sulfonamide?
N-(1-morpholin-4-yl-1-oxopropan-2-yl)-1H-pyrazole-4-sulfonamide has a molecular weight of 288.33 g/mol, XLogP of -1.06, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-morpholin-4-yl-1-oxopropan-2-yl)-1H-pyrazole-4-sulfonamide is sourced from PubChem (CID 47470284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).