N-[2-[4-(furan-2-yl)-1,3-thiazol-2-yl]-5-methylpyrazol-3-yl]benzenesulfonamide

C17H14N4O3S2 — CID 90571226

IUPACN-[2-[4-(furan-2-yl)-1,3-thiazol-2-yl]-5-methylpyrazol-3-yl]benzenesulfonamide
SMILESCc1cc(NS(=O)(=O)c2ccccc2)n(-c2nc(-c3ccco3)cs2)n1
InChIInChI=1S/C17H14N4O3S2/c1-12-10-16(20-26(22,23)13-6-3-2-4-7-13)21(19-12)17-18-14(11-25-17)15-8-5-9-24-15/h2-11,20H,1H3
InChIKeyNUHURVLFQWGYLW-UHFFFAOYSA-N
MW386.46 g/mol
LogP3.70
Rot. Bonds5

About N-[2-[4-(furan-2-yl)-1,3-thiazol-2-yl]-5-methylpyrazol-3-yl]benzenesulfonamide

N-[2-[4-(furan-2-yl)-1,3-thiazol-2-yl]-5-methylpyrazol-3-yl]benzenesulfonamide (PubChem CID 90571226) has the molecular formula C17H14N4O3S2 and a molecular weight of 386.46 g/mol. Its IUPAC name is N-[2-[4-(furan-2-yl)-1,3-thiazol-2-yl]-5-methylpyrazol-3-yl]benzenesulfonamide.

Molecular Properties

Compound NameN-[2-[4-(furan-2-yl)-1,3-thiazol-2-yl]-5-methylpyrazol-3-yl]benzenesulfonamide
PubChem CID90571226
Molecular FormulaC17H14N4O3S2
Molecular Weight386.46 g/mol
Exact Mass386.05
IUPAC NameN-[2-[4-(furan-2-yl)-1,3-thiazol-2-yl]-5-methylpyrazol-3-yl]benzenesulfonamide
SMILESCc1cc(NS(=O)(=O)c2ccccc2)n(-c2nc(-c3ccco3)cs2)n1
InChIInChI=1S/C17H14N4O3S2/c1-12-10-16(20-26(22,23)13-6-3-2-4-7-13)21(19-12)17-18-14(11-25-17)15-8-5-9-24-15/h2-11,20H,1H3
InChIKeyNUHURVLFQWGYLW-UHFFFAOYSA-N
XLogP3.70
TPSA90.02 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.46
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

3,5-difluoro-N-[2-[4-(furan-2-yl)-1,3-thiazol-2-yl]-5-methylpyrazol-3-yl]benzenesulfonamide
CID 90571289
2,5-difluoro-N-[2-[4-(furan-2-yl)-1,3-thiazol-2-yl]-5-methylpyrazol-3-yl]benzenesulfonamide
CID 90571280
methyl 3-[[2-[4-(furan-2-yl)-1,3-thiazol-2-yl]-5-methylpyrazol-3-yl]sulfamoyl]thiophene-2-carboxylate
CID 90571288
2-(2,6-dioxopiperidin-1-yl)-N-[2-[4-(furan-2-yl)-1,3-thiazol-2-yl]-5-methylpyrazol-3-yl]ethanesulfonamide
CID 90571252
N-[2-[4-(furan-2-yl)-1,3-thiazol-2-yl]-5-methylpyrazol-3-yl]-5-phenyl-1,2-oxazole-3-carboxamide
CID 90571131
N-[2-[4-(furan-2-yl)-1,3-thiazol-2-yl]-5-methylpyrazol-3-yl]-2-phenyl-1,3-thiazole-4-carboxamide
CID 90571069
N-[2-[4-(furan-2-yl)-1,3-thiazol-2-yl]-5-methylpyrazol-3-yl]-2,4-dimethyl-1,3-thiazole-5-carboxamide
CID 90571121
1-[2-[4-(furan-2-yl)-1,3-thiazol-2-yl]-5-methylpyrazol-3-yl]-3-prop-2-enylurea
CID 90571218
3-(4-fluorophenyl)-N-[2-[4-(furan-2-yl)-1,3-thiazol-2-yl]-5-methylpyrazol-3-yl]-1-methylpyrazole-5-carboxamide
CID 90571163
N-[2-[4-(furan-2-yl)-1,3-thiazol-2-yl]-5-methylpyrazol-3-yl]-3-(3,4,5-trimethoxyphenyl)-1H-pyrazole-5-carboxamide
CID 90571164
3-(2,4-dioxopyrimidin-1-yl)-N-[2-[4-(furan-2-yl)-1,3-thiazol-2-yl]-5-methylpyrazol-3-yl]propanamide
CID 90571100
tricopper;tetrakis(2-(3,5-dimethylpyrazol-1-yl)-4-phenyl-1,3-thiazole);hexanitrate
CID 139176827

Frequently Asked Questions

What is the IUPAC name of N-[2-[4-(furan-2-yl)-1,3-thiazol-2-yl]-5-methylpyrazol-3-yl]benzenesulfonamide?
The IUPAC name of N-[2-[4-(furan-2-yl)-1,3-thiazol-2-yl]-5-methylpyrazol-3-yl]benzenesulfonamide (CID 90571226) is N-[2-[4-(furan-2-yl)-1,3-thiazol-2-yl]-5-methylpyrazol-3-yl]benzenesulfonamide.
What is the SMILES notation for N-[2-[4-(furan-2-yl)-1,3-thiazol-2-yl]-5-methylpyrazol-3-yl]benzenesulfonamide?
The canonical SMILES for N-[2-[4-(furan-2-yl)-1,3-thiazol-2-yl]-5-methylpyrazol-3-yl]benzenesulfonamide is Cc1cc(NS(=O)(=O)c2ccccc2)n(-c2nc(-c3ccco3)cs2)n1.
What is the InChIKey of N-[2-[4-(furan-2-yl)-1,3-thiazol-2-yl]-5-methylpyrazol-3-yl]benzenesulfonamide?
The InChIKey is NUHURVLFQWGYLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N4O3S2/c1-12-10-16(20-26(22,23)13-6-3-2-4-7-13)21(19-12)17-18-14(11-25-17)15-8-5-9-24-15/h2-11,20H,1H3.
What are the key properties of N-[2-[4-(furan-2-yl)-1,3-thiazol-2-yl]-5-methylpyrazol-3-yl]benzenesulfonamide?
N-[2-[4-(furan-2-yl)-1,3-thiazol-2-yl]-5-methylpyrazol-3-yl]benzenesulfonamide has a molecular weight of 386.46 g/mol, XLogP of 3.70, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[4-(furan-2-yl)-1,3-thiazol-2-yl]-5-methylpyrazol-3-yl]benzenesulfonamide is sourced from PubChem (CID 90571226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).