N-[5-[(1-ethylpyrazol-4-yl)sulfamoyl]-2-methoxyphenyl]acetamide

C14H18N4O4S — CID 31913130

IUPACN-[5-[(1-ethylpyrazol-4-yl)sulfamoyl]-2-methoxyphenyl]acetamide
SMILESCCn1cc(NS(=O)(=O)c2ccc(OC)c(NC(C)=O)c2)cn1
InChIInChI=1S/C14H18N4O4S/c1-4-18-9-11(8-15-18)17-23(20,21)12-5-6-14(22-3)13(7-12)16-10(2)19/h5-9,17H,4H2,1-3H3,(H,16,19)
InChIKeySCUMUKWGSKENMY-UHFFFAOYSA-N
MW338.39 g/mol
LogP1.67
Rot. Bonds6

About N-[5-[(1-ethylpyrazol-4-yl)sulfamoyl]-2-methoxyphenyl]acetamide

N-[5-[(1-ethylpyrazol-4-yl)sulfamoyl]-2-methoxyphenyl]acetamide (PubChem CID 31913130) has the molecular formula C14H18N4O4S and a molecular weight of 338.39 g/mol. Its IUPAC name is N-[5-[(1-ethylpyrazol-4-yl)sulfamoyl]-2-methoxyphenyl]acetamide.

Molecular Properties

Compound NameN-[5-[(1-ethylpyrazol-4-yl)sulfamoyl]-2-methoxyphenyl]acetamide
PubChem CID31913130
Molecular FormulaC14H18N4O4S
Molecular Weight338.39 g/mol
Exact Mass338.10
IUPAC NameN-[5-[(1-ethylpyrazol-4-yl)sulfamoyl]-2-methoxyphenyl]acetamide
SMILESCCn1cc(NS(=O)(=O)c2ccc(OC)c(NC(C)=O)c2)cn1
InChIInChI=1S/C14H18N4O4S/c1-4-18-9-11(8-15-18)17-23(20,21)12-5-6-14(22-3)13(7-12)16-10(2)19/h5-9,17H,4H2,1-3H3,(H,16,19)
InChIKeySCUMUKWGSKENMY-UHFFFAOYSA-N
XLogP1.67
TPSA102.32 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.39
LogP ≤ 51.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-[2-methoxy-5-[(4-sulfamoylphenyl)sulfamoyl]phenyl]acetamide
CID 26951375
4-[(1-ethylpyrazol-4-yl)sulfamoyl]benzoic acid
CID 43430297
N-[5-[(3,4-difluorophenyl)sulfamoyl]-2-methoxyphenyl]acetamide
CID 7514306
N-[5-[(3-fluorophenyl)sulfamoyl]-2-methoxyphenyl]acetamide
CID 6460904
N-[2-methoxy-5-[(2-methoxy-5-methylphenyl)sulfamoyl]phenyl]acetamide
CID 7343262
N-[5-[[4-(cyanomethyl)phenyl]sulfamoyl]-2-methoxyphenyl]acetamide
CID 37263710
3-bromo-N-(1-ethylpyrazol-4-yl)-4-fluorobenzenesulfonamide
CID 71991658
N-[2-methoxy-5-[(1,3,5-trimethylpyrazol-4-yl)sulfamoyl]phenyl]acetamide
CID 7536008
N-[5-[[(2S)-butan-2-yl]sulfamoyl]-2-methoxyphenyl]acetamide
CID 8777670
N-(1-ethylpyrazol-4-yl)-4-hydrazinylbenzenesulfonamide
CID 43543964
N-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]-3,4-dimethoxybenzenesulfonamide
CID 22202053
N-[2-methoxy-5-[[4-methyl-3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]acetamide
CID 24580787

Frequently Asked Questions

What is the IUPAC name of N-[5-[(1-ethylpyrazol-4-yl)sulfamoyl]-2-methoxyphenyl]acetamide?
The IUPAC name of N-[5-[(1-ethylpyrazol-4-yl)sulfamoyl]-2-methoxyphenyl]acetamide (CID 31913130) is N-[5-[(1-ethylpyrazol-4-yl)sulfamoyl]-2-methoxyphenyl]acetamide.
What is the SMILES notation for N-[5-[(1-ethylpyrazol-4-yl)sulfamoyl]-2-methoxyphenyl]acetamide?
The canonical SMILES for N-[5-[(1-ethylpyrazol-4-yl)sulfamoyl]-2-methoxyphenyl]acetamide is CCn1cc(NS(=O)(=O)c2ccc(OC)c(NC(C)=O)c2)cn1.
What is the InChIKey of N-[5-[(1-ethylpyrazol-4-yl)sulfamoyl]-2-methoxyphenyl]acetamide?
The InChIKey is SCUMUKWGSKENMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O4S/c1-4-18-9-11(8-15-18)17-23(20,21)12-5-6-14(22-3)13(7-12)16-10(2)19/h5-9,17H,4H2,1-3H3,(H,16,19).
What are the key properties of N-[5-[(1-ethylpyrazol-4-yl)sulfamoyl]-2-methoxyphenyl]acetamide?
N-[5-[(1-ethylpyrazol-4-yl)sulfamoyl]-2-methoxyphenyl]acetamide has a molecular weight of 338.39 g/mol, XLogP of 1.67, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-[(1-ethylpyrazol-4-yl)sulfamoyl]-2-methoxyphenyl]acetamide is sourced from PubChem (CID 31913130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).