N-(4-phenyl-1H-pyrazol-5-yl)-2-(thiophen-2-ylsulfonylamino)acetamide

C15H14N4O3S2 — CID 157013863

IUPACN-(4-phenyl-1H-pyrazol-5-yl)-2-(thiophen-2-ylsulfonylamino)acetamide
SMILESO=C(CNS(=O)(=O)c1cccs1)Nc1[nH]ncc1-c1ccccc1
InChIInChI=1S/C15H14N4O3S2/c20-13(10-17-24(21,22)14-7-4-8-23-14)18-15-12(9-16-19-15)11-5-2-1-3-6-11/h1-9,17H,10H2,(H2,16,18,19,20)
InChIKeySEDVPRQDCKXRPX-UHFFFAOYSA-N
MW362.44 g/mol
LogP2.06
Rot. Bonds6

About N-(4-phenyl-1H-pyrazol-5-yl)-2-(thiophen-2-ylsulfonylamino)acetamide

N-(4-phenyl-1H-pyrazol-5-yl)-2-(thiophen-2-ylsulfonylamino)acetamide (PubChem CID 157013863) has the molecular formula C15H14N4O3S2 and a molecular weight of 362.44 g/mol. Its IUPAC name is N-(4-phenyl-1H-pyrazol-5-yl)-2-(thiophen-2-ylsulfonylamino)acetamide.

Molecular Properties

Compound NameN-(4-phenyl-1H-pyrazol-5-yl)-2-(thiophen-2-ylsulfonylamino)acetamide
PubChem CID157013863
Molecular FormulaC15H14N4O3S2
Molecular Weight362.44 g/mol
Exact Mass362.05
IUPAC NameN-(4-phenyl-1H-pyrazol-5-yl)-2-(thiophen-2-ylsulfonylamino)acetamide
SMILESO=C(CNS(=O)(=O)c1cccs1)Nc1[nH]ncc1-c1ccccc1
InChIInChI=1S/C15H14N4O3S2/c20-13(10-17-24(21,22)14-7-4-8-23-14)18-15-12(9-16-19-15)11-5-2-1-3-6-11/h1-9,17H,10H2,(H2,16,18,19,20)
InChIKeySEDVPRQDCKXRPX-UHFFFAOYSA-N
XLogP2.06
TPSA103.95 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.44
LogP ≤ 52.06
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

2-(methanesulfonamido)-N-(4-phenyl-1H-pyrazol-5-yl)acetamide
CID 162626748
N-(2-phenylethyl)-2-(thiophen-2-ylsulfonylamino)acetamide
CID 31972396
N-(4-acetylphenyl)-2-(thiophen-2-ylsulfonylamino)acetamide
CID 15995650
N-(5-chloro-2-methylphenyl)-2-(thiophen-2-ylsulfonylamino)acetamide
CID 31973756
4-methyl-2-[[2-(thiophen-2-ylsulfonylamino)acetyl]amino]pentanoic acid
CID 119188469
N-(3-fluorophenyl)-2-(thiophen-2-ylsulfonylamino)acetamide
CID 4615673
N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-2-(thiophen-2-ylsulfonylamino)acetamide
CID 31975893
N-(pyridin-4-ylmethyl)-2-(thiophen-2-ylsulfonylamino)acetamide
CID 112993206
dimethyl 5-[[2-(thiophen-2-ylsulfonylamino)acetyl]amino]benzene-1,3-dicarboxylate
CID 55676636
N-[3-(2-anilino-2-oxoethoxy)phenyl]-2-(thiophen-2-ylsulfonylamino)acetamide
CID 55993123
N-(3-fluoro-4-methylphenyl)-2-(thiophen-2-ylsulfonylamino)acetamide
CID 3238020
N-(3-methylsulfanylphenyl)-2-(thiophen-2-ylsulfonylamino)acetamide
CID 4615674

Frequently Asked Questions

What is the IUPAC name of N-(4-phenyl-1H-pyrazol-5-yl)-2-(thiophen-2-ylsulfonylamino)acetamide?
The IUPAC name of N-(4-phenyl-1H-pyrazol-5-yl)-2-(thiophen-2-ylsulfonylamino)acetamide (CID 157013863) is N-(4-phenyl-1H-pyrazol-5-yl)-2-(thiophen-2-ylsulfonylamino)acetamide.
What is the SMILES notation for N-(4-phenyl-1H-pyrazol-5-yl)-2-(thiophen-2-ylsulfonylamino)acetamide?
The canonical SMILES for N-(4-phenyl-1H-pyrazol-5-yl)-2-(thiophen-2-ylsulfonylamino)acetamide is O=C(CNS(=O)(=O)c1cccs1)Nc1[nH]ncc1-c1ccccc1.
What is the InChIKey of N-(4-phenyl-1H-pyrazol-5-yl)-2-(thiophen-2-ylsulfonylamino)acetamide?
The InChIKey is SEDVPRQDCKXRPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4O3S2/c20-13(10-17-24(21,22)14-7-4-8-23-14)18-15-12(9-16-19-15)11-5-2-1-3-6-11/h1-9,17H,10H2,(H2,16,18,19,20).
What are the key properties of N-(4-phenyl-1H-pyrazol-5-yl)-2-(thiophen-2-ylsulfonylamino)acetamide?
N-(4-phenyl-1H-pyrazol-5-yl)-2-(thiophen-2-ylsulfonylamino)acetamide has a molecular weight of 362.44 g/mol, XLogP of 2.06, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-phenyl-1H-pyrazol-5-yl)-2-(thiophen-2-ylsulfonylamino)acetamide is sourced from PubChem (CID 157013863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).