N-(1H-indazol-6-yl)-5-methyl-1H-pyrazole-4-sulfonamide

C11H11N5O2S — CID 61276176

IUPACN-(1H-indazol-6-yl)-5-methyl-1H-pyrazole-4-sulfonamide
SMILESCc1[nH]ncc1S(=O)(=O)Nc1ccc2cn[nH]c2c1
InChIInChI=1S/C11H11N5O2S/c1-7-11(6-13-14-7)19(17,18)16-9-3-2-8-5-12-15-10(8)4-9/h2-6,16H,1H3,(H,12,15)(H,13,14)
InChIKeyKCOFSLDOENDETF-UHFFFAOYSA-N
MW277.31 g/mol
LogP1.40
Rot. Bonds3

About N-(1H-indazol-6-yl)-5-methyl-1H-pyrazole-4-sulfonamide

N-(1H-indazol-6-yl)-5-methyl-1H-pyrazole-4-sulfonamide (PubChem CID 61276176) has the molecular formula C11H11N5O2S and a molecular weight of 277.31 g/mol. Its IUPAC name is N-(1H-indazol-6-yl)-5-methyl-1H-pyrazole-4-sulfonamide.

Molecular Properties

Compound NameN-(1H-indazol-6-yl)-5-methyl-1H-pyrazole-4-sulfonamide
PubChem CID61276176
Molecular FormulaC11H11N5O2S
Molecular Weight277.31 g/mol
Exact Mass277.06
IUPAC NameN-(1H-indazol-6-yl)-5-methyl-1H-pyrazole-4-sulfonamide
SMILESCc1[nH]ncc1S(=O)(=O)Nc1ccc2cn[nH]c2c1
InChIInChI=1S/C11H11N5O2S/c1-7-11(6-13-14-7)19(17,18)16-9-3-2-8-5-12-15-10(8)4-9/h2-6,16H,1H3,(H,12,15)(H,13,14)
InChIKeyKCOFSLDOENDETF-UHFFFAOYSA-N
XLogP1.40
TPSA103.53 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.31
LogP ≤ 51.40
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1H-indazol-6-yl)-2,4-dimethylbenzenesulfonamide
CID 2078539
N-(1H-indazol-6-yl)-2-methoxy-4,5-dimethylbenzenesulfonamide
CID 110731214
N-(4-amino-3-methylphenyl)-5-methyl-1H-pyrazole-4-sulfonamide
CID 54944574
2-fluoro-N-(1H-indazol-6-yl)benzenesulfonamide
CID 2445035
N-(1H-indazol-6-yl)-2-methyl-1,3-thiazole-5-sulfonamide
CID 97242161
N-(1H-indazol-6-yl)sulfamoyl chloride
CID 84760699
N-(3-chloro-4-fluorophenyl)-5-methyl-1H-pyrazole-4-sulfonamide
CID 54930110
N-(1H-indazol-6-yl)propane-2-sulfonamide
CID 25044387
N-(1H-indazol-6-yl)-2-(trifluoromethyl)benzenesulfonamide
CID 2445030
N-(1H-indazol-6-yl)-2,4-dioxo-1H-pyrimidine-5-sulfonamide
CID 21008102
2,5-dichloro-N-(1H-indazol-6-yl)-4-methoxybenzenesulfonamide
CID 2242342
5-chloro-N-(1H-indazol-6-yl)thiophene-2-sulfonamide
CID 2444866

Frequently Asked Questions

What is the IUPAC name of N-(1H-indazol-6-yl)-5-methyl-1H-pyrazole-4-sulfonamide?
The IUPAC name of N-(1H-indazol-6-yl)-5-methyl-1H-pyrazole-4-sulfonamide (CID 61276176) is N-(1H-indazol-6-yl)-5-methyl-1H-pyrazole-4-sulfonamide.
What is the SMILES notation for N-(1H-indazol-6-yl)-5-methyl-1H-pyrazole-4-sulfonamide?
The canonical SMILES for N-(1H-indazol-6-yl)-5-methyl-1H-pyrazole-4-sulfonamide is Cc1[nH]ncc1S(=O)(=O)Nc1ccc2cn[nH]c2c1.
What is the InChIKey of N-(1H-indazol-6-yl)-5-methyl-1H-pyrazole-4-sulfonamide?
The InChIKey is KCOFSLDOENDETF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N5O2S/c1-7-11(6-13-14-7)19(17,18)16-9-3-2-8-5-12-15-10(8)4-9/h2-6,16H,1H3,(H,12,15)(H,13,14).
What are the key properties of N-(1H-indazol-6-yl)-5-methyl-1H-pyrazole-4-sulfonamide?
N-(1H-indazol-6-yl)-5-methyl-1H-pyrazole-4-sulfonamide has a molecular weight of 277.31 g/mol, XLogP of 1.40, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-indazol-6-yl)-5-methyl-1H-pyrazole-4-sulfonamide is sourced from PubChem (CID 61276176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).