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

C12H14N4O3S — CID 162626748

IUPAC2-(methanesulfonamido)-N-(4-phenyl-1H-pyrazol-5-yl)acetamide
SMILESCS(=O)(=O)NCC(=O)Nc1[nH]ncc1-c1ccccc1
InChIInChI=1S/C12H14N4O3S/c1-20(18,19)14-8-11(17)15-12-10(7-13-16-12)9-5-3-2-4-6-9/h2-7,14H,8H2,1H3,(H2,13,15,16,17)
InChIKeyFVUPIAIYMHHPFL-UHFFFAOYSA-N
MW294.34 g/mol
LogP0.56
Rot. Bonds5

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

2-(methanesulfonamido)-N-(4-phenyl-1H-pyrazol-5-yl)acetamide (PubChem CID 162626748) has the molecular formula C12H14N4O3S and a molecular weight of 294.34 g/mol. Its IUPAC name is 2-(methanesulfonamido)-N-(4-phenyl-1H-pyrazol-5-yl)acetamide.

Molecular Properties

Compound Name2-(methanesulfonamido)-N-(4-phenyl-1H-pyrazol-5-yl)acetamide
PubChem CID162626748
Molecular FormulaC12H14N4O3S
Molecular Weight294.34 g/mol
Exact Mass294.08
IUPAC Name2-(methanesulfonamido)-N-(4-phenyl-1H-pyrazol-5-yl)acetamide
SMILESCS(=O)(=O)NCC(=O)Nc1[nH]ncc1-c1ccccc1
InChIInChI=1S/C12H14N4O3S/c1-20(18,19)14-8-11(17)15-12-10(7-13-16-12)9-5-3-2-4-6-9/h2-7,14H,8H2,1H3,(H2,13,15,16,17)
InChIKeyFVUPIAIYMHHPFL-UHFFFAOYSA-N
XLogP0.56
TPSA103.95 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.34
LogP ≤ 50.56
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-phenyl-1H-pyrazol-5-yl)-2-(thiophen-2-ylsulfonylamino)acetamide
CID 157013863
N'-[1-(4-bromophenyl)-1-oxopropan-2-yl]-N-(4-phenyl-1H-pyrazol-5-yl)butanediamide
CID 167889610
5-methyl-4-phenyl-1H-pyrazole;phosphoric acid
CID 154878944
N-(2-ethylphenyl)-2-(methanesulfonamido)acetamide
CID 47013160
N-[4-(3-fluorophenyl)-1H-pyrazol-5-yl]-3-phenoxypropanamide
CID 155919581
N-[2-[4-[4-(2-methylphenyl)-1H-pyrazol-5-yl]piperidin-1-yl]-2-oxoethyl]methanesulfonamide
CID 56741070
N-(4-ethyl-1H-pyrazol-5-yl)-3-phenylfuran-2-carboxamide
CID 104620225
N-[1-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-2-(methanesulfonamido)acetamide
CID 131939244
ethyl (E)-2-cyano-3-[(4-phenyl-1H-pyrazol-5-yl)amino]prop-2-enoate
CID 24828379
N-(5-methyl-1H-pyrazol-3-yl)-5-phenyl-1H-pyrazole-4-carboxamide
CID 63819414
ethyl 2-[[2-(methanesulfonamido)acetyl]amino]benzoate
CID 113001765
methyl N-[4-(4-chlorophenyl)-1H-pyrazol-5-yl]carbamate
CID 110459510

Frequently Asked Questions

What is the IUPAC name of 2-(methanesulfonamido)-N-(4-phenyl-1H-pyrazol-5-yl)acetamide?
The IUPAC name of 2-(methanesulfonamido)-N-(4-phenyl-1H-pyrazol-5-yl)acetamide (CID 162626748) is 2-(methanesulfonamido)-N-(4-phenyl-1H-pyrazol-5-yl)acetamide.
What is the SMILES notation for 2-(methanesulfonamido)-N-(4-phenyl-1H-pyrazol-5-yl)acetamide?
The canonical SMILES for 2-(methanesulfonamido)-N-(4-phenyl-1H-pyrazol-5-yl)acetamide is CS(=O)(=O)NCC(=O)Nc1[nH]ncc1-c1ccccc1.
What is the InChIKey of 2-(methanesulfonamido)-N-(4-phenyl-1H-pyrazol-5-yl)acetamide?
The InChIKey is FVUPIAIYMHHPFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4O3S/c1-20(18,19)14-8-11(17)15-12-10(7-13-16-12)9-5-3-2-4-6-9/h2-7,14H,8H2,1H3,(H2,13,15,16,17).
What are the key properties of 2-(methanesulfonamido)-N-(4-phenyl-1H-pyrazol-5-yl)acetamide?
2-(methanesulfonamido)-N-(4-phenyl-1H-pyrazol-5-yl)acetamide has a molecular weight of 294.34 g/mol, XLogP of 0.56, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methanesulfonamido)-N-(4-phenyl-1H-pyrazol-5-yl)acetamide is sourced from PubChem (CID 162626748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).