5-methyl-N-(1,3,5-trimethylpyrazol-4-yl)-1H-pyrazole-4-sulfonamide

C10H15N5O2S — CID 54930114

IUPAC5-methyl-N-(1,3,5-trimethylpyrazol-4-yl)-1H-pyrazole-4-sulfonamide
SMILESCc1nn(C)c(C)c1NS(=O)(=O)c1cn[nH]c1C
InChIInChI=1S/C10H15N5O2S/c1-6-9(5-11-12-6)18(16,17)14-10-7(2)13-15(4)8(10)3/h5,14H,1-4H3,(H,11,12)
InChIKeyMGWOOCAHLILENR-UHFFFAOYSA-N
MW269.33 g/mol
LogP0.87
Rot. Bonds3

About 5-methyl-N-(1,3,5-trimethylpyrazol-4-yl)-1H-pyrazole-4-sulfonamide

5-methyl-N-(1,3,5-trimethylpyrazol-4-yl)-1H-pyrazole-4-sulfonamide (PubChem CID 54930114) has the molecular formula C10H15N5O2S and a molecular weight of 269.33 g/mol. Its IUPAC name is 5-methyl-N-(1,3,5-trimethylpyrazol-4-yl)-1H-pyrazole-4-sulfonamide.

Molecular Properties

Compound Name5-methyl-N-(1,3,5-trimethylpyrazol-4-yl)-1H-pyrazole-4-sulfonamide
PubChem CID54930114
Molecular FormulaC10H15N5O2S
Molecular Weight269.33 g/mol
Exact Mass269.09
IUPAC Name5-methyl-N-(1,3,5-trimethylpyrazol-4-yl)-1H-pyrazole-4-sulfonamide
SMILESCc1nn(C)c(C)c1NS(=O)(=O)c1cn[nH]c1C
InChIInChI=1S/C10H15N5O2S/c1-6-9(5-11-12-6)18(16,17)14-10-7(2)13-15(4)8(10)3/h5,14H,1-4H3,(H,11,12)
InChIKeyMGWOOCAHLILENR-UHFFFAOYSA-N
XLogP0.87
TPSA92.67 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.33
LogP ≤ 50.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(4-bromo-2,6-dimethylphenyl)-5-methyl-1H-pyrazole-4-sulfonamide
CID 54929630
N-(1,3,5-trimethylpyrazol-4-yl)-1H-pyrazole-4-sulfonamide
CID 47267596
3-amino-2-methyl-N-(1,3,5-trimethylpyrazol-4-yl)benzenesulfonamide
CID 61110211
5-amino-2-bromo-N-(1,3,5-trimethylpyrazol-4-yl)benzenesulfonamide
CID 65207200
N-(3-bromo-5-methylphenyl)-5-methyl-1H-pyrazole-4-sulfonamide
CID 104937771
N-(4-amino-3-methylphenyl)-5-methyl-1H-pyrazole-4-sulfonamide
CID 54944574
N-(6-amino-2,3-dimethylphenyl)-5-methyl-1H-pyrazole-4-sulfonamide
CID 54929809
4-bromo-2-methyl-N-(1,3,5-trimethylpyrazol-4-yl)benzenesulfonamide
CID 58561076
5-amino-N-(3,5-dimethyl-1-propan-2-ylpyrazol-4-yl)-1H-pyrazole-4-sulfonamide
CID 61125521
5-bromo-2-chloro-N-(1,3,5-trimethylpyrazol-4-yl)pyridine-3-sulfonamide
CID 61298899
2,4-difluoro-N-(1,3,5-trimethylpyrazol-4-yl)benzenesulfonamide
CID 3775268
N-(2-chloro-6-methylphenyl)-5-methyl-1H-pyrazole-4-sulfonamide
CID 66257339

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(1,3,5-trimethylpyrazol-4-yl)-1H-pyrazole-4-sulfonamide?
The IUPAC name of 5-methyl-N-(1,3,5-trimethylpyrazol-4-yl)-1H-pyrazole-4-sulfonamide (CID 54930114) is 5-methyl-N-(1,3,5-trimethylpyrazol-4-yl)-1H-pyrazole-4-sulfonamide.
What is the SMILES notation for 5-methyl-N-(1,3,5-trimethylpyrazol-4-yl)-1H-pyrazole-4-sulfonamide?
The canonical SMILES for 5-methyl-N-(1,3,5-trimethylpyrazol-4-yl)-1H-pyrazole-4-sulfonamide is Cc1nn(C)c(C)c1NS(=O)(=O)c1cn[nH]c1C.
What is the InChIKey of 5-methyl-N-(1,3,5-trimethylpyrazol-4-yl)-1H-pyrazole-4-sulfonamide?
The InChIKey is MGWOOCAHLILENR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5O2S/c1-6-9(5-11-12-6)18(16,17)14-10-7(2)13-15(4)8(10)3/h5,14H,1-4H3,(H,11,12).
What are the key properties of 5-methyl-N-(1,3,5-trimethylpyrazol-4-yl)-1H-pyrazole-4-sulfonamide?
5-methyl-N-(1,3,5-trimethylpyrazol-4-yl)-1H-pyrazole-4-sulfonamide has a molecular weight of 269.33 g/mol, XLogP of 0.87, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(1,3,5-trimethylpyrazol-4-yl)-1H-pyrazole-4-sulfonamide is sourced from PubChem (CID 54930114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).