N-(1H-indazol-6-yl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide

C12H13N5O2S — CID 8002115

IUPACN-(1H-indazol-6-yl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide
SMILESCc1n[nH]c(C)c1S(=O)(=O)Nc1ccc2cn[nH]c2c1
InChIInChI=1S/C12H13N5O2S/c1-7-12(8(2)15-14-7)20(18,19)17-10-4-3-9-6-13-16-11(9)5-10/h3-6,17H,1-2H3,(H,13,16)(H,14,15)
InChIKeyZPEANOFCXGJMGS-UHFFFAOYSA-N
MW291.34 g/mol
LogP1.70
Rot. Bonds3

About N-(1H-indazol-6-yl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide

N-(1H-indazol-6-yl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide (PubChem CID 8002115) has the molecular formula C12H13N5O2S and a molecular weight of 291.34 g/mol. Its IUPAC name is N-(1H-indazol-6-yl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide.

Molecular Properties

Compound NameN-(1H-indazol-6-yl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide
PubChem CID8002115
Molecular FormulaC12H13N5O2S
Molecular Weight291.34 g/mol
Exact Mass291.08
IUPAC NameN-(1H-indazol-6-yl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide
SMILESCc1n[nH]c(C)c1S(=O)(=O)Nc1ccc2cn[nH]c2c1
InChIInChI=1S/C12H13N5O2S/c1-7-12(8(2)15-14-7)20(18,19)17-10-4-3-9-6-13-16-11(9)5-10/h3-6,17H,1-2H3,(H,13,16)(H,14,15)
InChIKeyZPEANOFCXGJMGS-UHFFFAOYSA-N
XLogP1.70
TPSA103.53 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.34
LogP ≤ 51.70
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1H-indazol-4-yl)methanesulfonamide
CID 1481965
N-(1H-indazol-6-yl)benzenesulfonamide
CID 2444871
4-Amino-N-1H-indazol-6-ylbenzenesulfonamide
CID 83696
5-chloro-N-(1H-indazol-6-yl)thiophene-2-sulfonamide
CID 2444866
N-(1H-indazol-6-yl)butane-1-sulfonamide
CID 2531217
4-chloro-N-(1H-indazol-6-yl)benzenesulfonamide
CID 2091305
N-(1H-indazol-5-yl)butane-1-sulfonamide
CID 146018710
N-(1H-indazol-6-yl)propane-1-sulfonamide
CID 2444852
N-(1H-indazol-6-yl)-2,3,5,6-tetramethylbenzenesulfonamide
CID 16280260
6-[(2R)-2-[2-(4-methylpiperidin-1-yl)ethyl]pyrrolidin-1-yl]sulfonyl-1H-indazole
CID 44341126
N-(1H-indazol-6-yl)-2,4-dimethylbenzenesulfonamide
CID 2078539
N-(1H-indazol-6-yl)-4-methylbenzene-1-sulfonamide
CID 2091314

Frequently Asked Questions

What is the IUPAC name of N-(1H-indazol-6-yl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide?
The IUPAC name of N-(1H-indazol-6-yl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide (CID 8002115) is N-(1H-indazol-6-yl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide.
What is the SMILES notation for N-(1H-indazol-6-yl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide?
The canonical SMILES for N-(1H-indazol-6-yl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide is Cc1n[nH]c(C)c1S(=O)(=O)Nc1ccc2cn[nH]c2c1.
What is the InChIKey of N-(1H-indazol-6-yl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide?
The InChIKey is ZPEANOFCXGJMGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N5O2S/c1-7-12(8(2)15-14-7)20(18,19)17-10-4-3-9-6-13-16-11(9)5-10/h3-6,17H,1-2H3,(H,13,16)(H,14,15).
What are the key properties of N-(1H-indazol-6-yl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide?
N-(1H-indazol-6-yl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide has a molecular weight of 291.34 g/mol, XLogP of 1.70, 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)-3,5-dimethyl-1H-pyrazole-4-sulfonamide is sourced from PubChem (CID 8002115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).