N-[4-[[2-methyl-5-(5-methyl-1H-pyrazol-3-yl)furan-3-yl]sulfonylamino]phenyl]acetamide

C17H18N4O4S — CID 53163484

IUPACN-[4-[[2-methyl-5-(5-methyl-1H-pyrazol-3-yl)furan-3-yl]sulfonylamino]phenyl]acetamide
SMILESCC(=O)Nc1ccc(NS(=O)(=O)c2cc(-c3cc(C)[nH]n3)oc2C)cc1
InChIInChI=1S/C17H18N4O4S/c1-10-8-15(20-19-10)16-9-17(11(2)25-16)26(23,24)21-14-6-4-13(5-7-14)18-12(3)22/h4-9,21H,1-3H3,(H,18,22)(H,19,20)
InChIKeyBPOITCTWFDIUMX-UHFFFAOYSA-N
MW374.42 g/mol
LogP3.05
Rot. Bonds5

About N-[4-[[2-methyl-5-(5-methyl-1H-pyrazol-3-yl)furan-3-yl]sulfonylamino]phenyl]acetamide

N-[4-[[2-methyl-5-(5-methyl-1H-pyrazol-3-yl)furan-3-yl]sulfonylamino]phenyl]acetamide (PubChem CID 53163484) has the molecular formula C17H18N4O4S and a molecular weight of 374.42 g/mol. Its IUPAC name is N-[4-[[2-methyl-5-(5-methyl-1H-pyrazol-3-yl)furan-3-yl]sulfonylamino]phenyl]acetamide.

Molecular Properties

Compound NameN-[4-[[2-methyl-5-(5-methyl-1H-pyrazol-3-yl)furan-3-yl]sulfonylamino]phenyl]acetamide
PubChem CID53163484
Molecular FormulaC17H18N4O4S
Molecular Weight374.42 g/mol
Exact Mass374.10
IUPAC NameN-[4-[[2-methyl-5-(5-methyl-1H-pyrazol-3-yl)furan-3-yl]sulfonylamino]phenyl]acetamide
SMILESCC(=O)Nc1ccc(NS(=O)(=O)c2cc(-c3cc(C)[nH]n3)oc2C)cc1
InChIInChI=1S/C17H18N4O4S/c1-10-8-15(20-19-10)16-9-17(11(2)25-16)26(23,24)21-14-6-4-13(5-7-14)18-12(3)22/h4-9,21H,1-3H3,(H,18,22)(H,19,20)
InChIKeyBPOITCTWFDIUMX-UHFFFAOYSA-N
XLogP3.05
TPSA117.09 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.42
LogP ≤ 53.05
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze N-[4-[[2-methyl-5-(5-methyl-1H-pyrazol-3-yl)furan-3-yl]sulfonylamino]phenyl]acetamide with MolForge

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Related Compounds

2-methyl-N-(3-methylphenyl)-5-(5-methyl-1H-pyrazol-3-yl)furan-3-sulfonamide
CID 53163500
N-[4-[(7-methyl-2,3-dioxo-1,4-dihydroquinoxalin-6-yl)sulfonylamino]phenyl]acetamide
CID 46276494
N-(4-bromo-3-methylphenyl)-5-(5-methyl-1H-pyrazol-3-yl)furan-2-sulfonamide
CID 46329422
N-(3,4-difluorophenyl)-2-methyl-5-(1H-pyrazol-5-yl)furan-3-sulfonamide
CID 53163430
4-fluoro-2-methyl-N-[4-(5-methyl-1H-pyrazol-3-yl)phenyl]benzenesulfonamide
CID 110732621
2-methyl-N-(4-methylphenyl)-5-[4-(piperidine-1-carbonyl)-1H-pyrazol-5-yl]furan-3-sulfonamide
CID 53183128
ethyl 4-[[2-methyl-5-(1,2-oxazol-5-yl)furan-3-yl]sulfonylamino]benzoate
CID 46292533
4-methyl-3-[(4-methylphenyl)sulfamoyl]-N-(5-methyl-1H-pyrazol-3-yl)benzamide
CID 134025456
N-[4-[[5-[5-(trifluoromethyl)-1H-pyrazol-3-yl]thiophen-2-yl]sulfonylamino]phenyl]acetamide
CID 53083779
N-(3,4-dimethoxyphenyl)-2-methyl-5-(1H-pyrazol-5-yl)furan-3-sulfonamide
CID 53163395
N-(3-bromophenyl)-5-(5-methyl-1H-pyrazol-3-yl)furan-2-sulfonamide
CID 46329425
N-[4-[4-[(2-methylphenyl)sulfonylamino]anilino]phenyl]acetamide
CID 112988408

Frequently Asked Questions

What is the IUPAC name of N-[4-[[2-methyl-5-(5-methyl-1H-pyrazol-3-yl)furan-3-yl]sulfonylamino]phenyl]acetamide?
The IUPAC name of N-[4-[[2-methyl-5-(5-methyl-1H-pyrazol-3-yl)furan-3-yl]sulfonylamino]phenyl]acetamide (CID 53163484) is N-[4-[[2-methyl-5-(5-methyl-1H-pyrazol-3-yl)furan-3-yl]sulfonylamino]phenyl]acetamide.
What is the SMILES notation for N-[4-[[2-methyl-5-(5-methyl-1H-pyrazol-3-yl)furan-3-yl]sulfonylamino]phenyl]acetamide?
The canonical SMILES for N-[4-[[2-methyl-5-(5-methyl-1H-pyrazol-3-yl)furan-3-yl]sulfonylamino]phenyl]acetamide is CC(=O)Nc1ccc(NS(=O)(=O)c2cc(-c3cc(C)[nH]n3)oc2C)cc1.
What is the InChIKey of N-[4-[[2-methyl-5-(5-methyl-1H-pyrazol-3-yl)furan-3-yl]sulfonylamino]phenyl]acetamide?
The InChIKey is BPOITCTWFDIUMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N4O4S/c1-10-8-15(20-19-10)16-9-17(11(2)25-16)26(23,24)21-14-6-4-13(5-7-14)18-12(3)22/h4-9,21H,1-3H3,(H,18,22)(H,19,20).
What are the key properties of N-[4-[[2-methyl-5-(5-methyl-1H-pyrazol-3-yl)furan-3-yl]sulfonylamino]phenyl]acetamide?
N-[4-[[2-methyl-5-(5-methyl-1H-pyrazol-3-yl)furan-3-yl]sulfonylamino]phenyl]acetamide has a molecular weight of 374.42 g/mol, XLogP of 3.05, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[[2-methyl-5-(5-methyl-1H-pyrazol-3-yl)furan-3-yl]sulfonylamino]phenyl]acetamide is sourced from PubChem (CID 53163484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).