N-(1H-indazol-7-yl)-2-methyl-1H-imidazole-5-sulfonamide

C11H11N5O2S — CID 62999477

IUPACN-(1H-indazol-7-yl)-2-methyl-1H-imidazole-5-sulfonamide
SMILESCc1ncc(S(=O)(=O)Nc2cccc3cn[nH]c23)[nH]1
InChIInChI=1S/C11H11N5O2S/c1-7-12-6-10(14-7)19(17,18)16-9-4-2-3-8-5-13-15-11(8)9/h2-6,16H,1H3,(H,12,14)(H,13,15)
InChIKeyQDLCFGZEZYQHIR-UHFFFAOYSA-N
MW277.31 g/mol
LogP1.40
Rot. Bonds3

About N-(1H-indazol-7-yl)-2-methyl-1H-imidazole-5-sulfonamide

N-(1H-indazol-7-yl)-2-methyl-1H-imidazole-5-sulfonamide (PubChem CID 62999477) has the molecular formula C11H11N5O2S and a molecular weight of 277.31 g/mol. Its IUPAC name is N-(1H-indazol-7-yl)-2-methyl-1H-imidazole-5-sulfonamide.

Molecular Properties

Compound NameN-(1H-indazol-7-yl)-2-methyl-1H-imidazole-5-sulfonamide
PubChem CID62999477
Molecular FormulaC11H11N5O2S
Molecular Weight277.31 g/mol
Exact Mass277.06
IUPAC NameN-(1H-indazol-7-yl)-2-methyl-1H-imidazole-5-sulfonamide
SMILESCc1ncc(S(=O)(=O)Nc2cccc3cn[nH]c23)[nH]1
InChIInChI=1S/C11H11N5O2S/c1-7-12-6-10(14-7)19(17,18)16-9-4-2-3-8-5-13-15-11(8)9/h2-6,16H,1H3,(H,12,14)(H,13,15)
InChIKeyQDLCFGZEZYQHIR-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-7-yl)benzenesulfonamide
CID 24653975
N-[2-(dimethylamino)phenyl]-2-methyl-1H-imidazole-5-sulfonamide
CID 63903278
N-(2,6-dibromophenyl)-2-methyl-1H-imidazole-5-sulfonamide
CID 104922595
N-[2-(difluoromethylsulfanyl)phenyl]-2-methyl-1H-imidazole-5-sulfonamide
CID 63000019
N-[2-(methoxymethyl)phenyl]-2-methyl-1H-imidazole-5-sulfonamide
CID 62999128
2-methyl-N-[2-(trifluoromethylsulfanyl)phenyl]-1H-imidazole-5-sulfonamide
CID 62999318
methyl 2-[(2-methyl-1H-imidazol-5-yl)sulfonylamino]benzoate
CID 63000517
3,4-diethoxy-N-(1H-indazol-7-yl)benzenesulfonamide
CID 24654006
5-bromo-2-chloro-N-(1H-indazol-7-yl)pyridine-3-sulfonamide
CID 60779709
2-methyl-N-(3-methylphenyl)-1H-imidazole-5-sulfonamide
CID 63000163
(Z)-N-(1H-indazol-7-yl)-2-(4-methylphenyl)ethenesulfonamide
CID 94619632
methyl 3-(1H-indazol-7-ylsulfamoyl)thiophene-2-carboxylate
CID 43047412

Frequently Asked Questions

What is the IUPAC name of N-(1H-indazol-7-yl)-2-methyl-1H-imidazole-5-sulfonamide?
The IUPAC name of N-(1H-indazol-7-yl)-2-methyl-1H-imidazole-5-sulfonamide (CID 62999477) is N-(1H-indazol-7-yl)-2-methyl-1H-imidazole-5-sulfonamide.
What is the SMILES notation for N-(1H-indazol-7-yl)-2-methyl-1H-imidazole-5-sulfonamide?
The canonical SMILES for N-(1H-indazol-7-yl)-2-methyl-1H-imidazole-5-sulfonamide is Cc1ncc(S(=O)(=O)Nc2cccc3cn[nH]c23)[nH]1.
What is the InChIKey of N-(1H-indazol-7-yl)-2-methyl-1H-imidazole-5-sulfonamide?
The InChIKey is QDLCFGZEZYQHIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N5O2S/c1-7-12-6-10(14-7)19(17,18)16-9-4-2-3-8-5-13-15-11(8)9/h2-6,16H,1H3,(H,12,14)(H,13,15).
What are the key properties of N-(1H-indazol-7-yl)-2-methyl-1H-imidazole-5-sulfonamide?
N-(1H-indazol-7-yl)-2-methyl-1H-imidazole-5-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-7-yl)-2-methyl-1H-imidazole-5-sulfonamide is sourced from PubChem (CID 62999477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).