5-(5-methyl-1H-pyrazol-3-yl)-N-(2-morpholin-4-ylethyl)thiophene-2-sulfonamide

C14H20N4O3S2 — CID 20947489

IUPAC5-(5-methyl-1H-pyrazol-3-yl)-N-(2-morpholin-4-ylethyl)thiophene-2-sulfonamide
SMILESCc1cc(-c2ccc(S(=O)(=O)NCCN3CCOCC3)s2)n[nH]1
InChIInChI=1S/C14H20N4O3S2/c1-11-10-12(17-16-11)13-2-3-14(22-13)23(19,20)15-4-5-18-6-8-21-9-7-18/h2-3,10,15H,4-9H2,1H3,(H,16,17)
InChIKeyYWWKOLFSTRYADY-UHFFFAOYSA-N
MW356.47 g/mol
LogP1.06
Rot. Bonds6

About 5-(5-methyl-1H-pyrazol-3-yl)-N-(2-morpholin-4-ylethyl)thiophene-2-sulfonamide

5-(5-methyl-1H-pyrazol-3-yl)-N-(2-morpholin-4-ylethyl)thiophene-2-sulfonamide (PubChem CID 20947489) has the molecular formula C14H20N4O3S2 and a molecular weight of 356.47 g/mol. Its IUPAC name is 5-(5-methyl-1H-pyrazol-3-yl)-N-(2-morpholin-4-ylethyl)thiophene-2-sulfonamide.

Molecular Properties

Compound Name5-(5-methyl-1H-pyrazol-3-yl)-N-(2-morpholin-4-ylethyl)thiophene-2-sulfonamide
PubChem CID20947489
Molecular FormulaC14H20N4O3S2
Molecular Weight356.47 g/mol
Exact Mass356.10
IUPAC Name5-(5-methyl-1H-pyrazol-3-yl)-N-(2-morpholin-4-ylethyl)thiophene-2-sulfonamide
SMILESCc1cc(-c2ccc(S(=O)(=O)NCCN3CCOCC3)s2)n[nH]1
InChIInChI=1S/C14H20N4O3S2/c1-11-10-12(17-16-11)13-2-3-14(22-13)23(19,20)15-4-5-18-6-8-21-9-7-18/h2-3,10,15H,4-9H2,1H3,(H,16,17)
InChIKeyYWWKOLFSTRYADY-UHFFFAOYSA-N
XLogP1.06
TPSA87.32 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.47
LogP ≤ 51.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

5-(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)-N-(2-morpholin-4-ylethyl)thiophene-2-sulfonamide
CID 11705027
4-[5-(5-methyl-1H-pyrazol-3-yl)thiophen-2-yl]sulfonylmorpholine
CID 20947492
ethyl 5-[5-(3-morpholin-4-ylpropylsulfamoyl)thiophen-2-yl]-1,2-oxazole-3-carboxylate
CID 20950045
2,5-dimethyl-N-(2-morpholin-4-ylethyl)thiophene-3-sulfonamide chloride
CID 53314568
N-[(4-ethoxyphenyl)methyl]-5-(5-methyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide
CID 20947504
5-chloro-N-[2-(4-methylsulfonylpiperazin-1-yl)ethyl]thiophene-2-sulfonamide
CID 110397622
N-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-5-methylthiophene-2-sulfonamide
CID 42268041
(3R)-3-methyl-N-(2-morpholin-4-ylethyl)-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 9186449
N-[4-methyl-5-[5-(2-morpholin-4-ylethylsulfamoyl)thiophen-3-yl]-1,3-thiazol-2-yl]acetamide
CID 11998674
5-(6-oxo-1H-pyridazin-3-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]thiophene-2-sulfonamide
CID 20939789
5-amino-3-methyl-N-(2-morpholin-4-ylethyl)imidazole-4-sulfonamide
CID 63977723
5-chloro-4-methyl-N-(2-piperazin-1-ylethyl)thiophene-2-sulfonamide
CID 103100358

Frequently Asked Questions

What is the IUPAC name of 5-(5-methyl-1H-pyrazol-3-yl)-N-(2-morpholin-4-ylethyl)thiophene-2-sulfonamide?
The IUPAC name of 5-(5-methyl-1H-pyrazol-3-yl)-N-(2-morpholin-4-ylethyl)thiophene-2-sulfonamide (CID 20947489) is 5-(5-methyl-1H-pyrazol-3-yl)-N-(2-morpholin-4-ylethyl)thiophene-2-sulfonamide.
What is the SMILES notation for 5-(5-methyl-1H-pyrazol-3-yl)-N-(2-morpholin-4-ylethyl)thiophene-2-sulfonamide?
The canonical SMILES for 5-(5-methyl-1H-pyrazol-3-yl)-N-(2-morpholin-4-ylethyl)thiophene-2-sulfonamide is Cc1cc(-c2ccc(S(=O)(=O)NCCN3CCOCC3)s2)n[nH]1.
What is the InChIKey of 5-(5-methyl-1H-pyrazol-3-yl)-N-(2-morpholin-4-ylethyl)thiophene-2-sulfonamide?
The InChIKey is YWWKOLFSTRYADY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O3S2/c1-11-10-12(17-16-11)13-2-3-14(22-13)23(19,20)15-4-5-18-6-8-21-9-7-18/h2-3,10,15H,4-9H2,1H3,(H,16,17).
What are the key properties of 5-(5-methyl-1H-pyrazol-3-yl)-N-(2-morpholin-4-ylethyl)thiophene-2-sulfonamide?
5-(5-methyl-1H-pyrazol-3-yl)-N-(2-morpholin-4-ylethyl)thiophene-2-sulfonamide has a molecular weight of 356.47 g/mol, XLogP of 1.06, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(5-methyl-1H-pyrazol-3-yl)-N-(2-morpholin-4-ylethyl)thiophene-2-sulfonamide is sourced from PubChem (CID 20947489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).