N-(1H-indazol-5-yl)-1,3-thiazole-5-sulfonamide

C10H8N4O2S2 — CID 140564692

IUPACN-(1H-indazol-5-yl)-1,3-thiazole-5-sulfonamide
SMILESO=S(=O)(Nc1ccc2[nH]ncc2c1)c1cncs1
InChIInChI=1S/C10H8N4O2S2/c15-18(16,10-5-11-6-17-10)14-8-1-2-9-7(3-8)4-12-13-9/h1-6,14H,(H,12,13)
InChIKeyLXYMMOGNCNCUPT-UHFFFAOYSA-N
MW280.33 g/mol
LogP1.82
Rot. Bonds3

About N-(1H-indazol-5-yl)-1,3-thiazole-5-sulfonamide

N-(1H-indazol-5-yl)-1,3-thiazole-5-sulfonamide (PubChem CID 140564692) has the molecular formula C10H8N4O2S2 and a molecular weight of 280.33 g/mol. Its IUPAC name is N-(1H-indazol-5-yl)-1,3-thiazole-5-sulfonamide.

Molecular Properties

Compound NameN-(1H-indazol-5-yl)-1,3-thiazole-5-sulfonamide
PubChem CID140564692
Molecular FormulaC10H8N4O2S2
Molecular Weight280.33 g/mol
Exact Mass280.01
IUPAC NameN-(1H-indazol-5-yl)-1,3-thiazole-5-sulfonamide
SMILESO=S(=O)(Nc1ccc2[nH]ncc2c1)c1cncs1
InChIInChI=1S/C10H8N4O2S2/c15-18(16,10-5-11-6-17-10)14-8-1-2-9-7(3-8)4-12-13-9/h1-6,14H,(H,12,13)
InChIKeyLXYMMOGNCNCUPT-UHFFFAOYSA-N
XLogP1.82
TPSA87.74 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.33
LogP ≤ 51.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

5-(1H-indazol-5-ylsulfamoyl)thiophene-3-carboxylic acid
CID 39832395
5-(1H-indazol-5-ylsulfamoyl)-1H-pyrazole-4-carboxylic acid
CID 60912281
N-(1H-indazol-5-yl)-4-nitrobenzenesulfonamide
CID 39832274
N-(1,2,3,4-tetrahydroisoquinolin-6-yl)-1,3-thiazole-5-sulfonamide
CID 140564681
2-bromo-4-fluoro-N-(1H-indazol-5-yl)benzenesulfonamide
CID 61061401
methyl 4-(1H-indazol-5-ylsulfamoyl)benzoate
CID 40687663
5-chloro-N-(1H-indazol-6-yl)thiophene-2-sulfonamide
CID 2444866
N-(1H-indazol-5-yl)-1-phenylmethanesulfonamide
CID 70645024
N-(1H-indazol-6-yl)-2-methyl-1,3-thiazole-5-sulfonamide
CID 97242161
[2-(1H-indazol-5-ylsulfamoyl)phenyl]methanesulfinic acid
CID 175242993
N-[3-(dimethylamino)-2,3-dihydro-1H-inden-5-yl]-1,3-thiazole-5-sulfonamide
CID 140564679
N-(1H-indazol-5-yl)-[1,3]thiazolo[5,4-d]pyrimidin-7-amine
CID 78324014

Frequently Asked Questions

What is the IUPAC name of N-(1H-indazol-5-yl)-1,3-thiazole-5-sulfonamide?
The IUPAC name of N-(1H-indazol-5-yl)-1,3-thiazole-5-sulfonamide (CID 140564692) is N-(1H-indazol-5-yl)-1,3-thiazole-5-sulfonamide.
What is the SMILES notation for N-(1H-indazol-5-yl)-1,3-thiazole-5-sulfonamide?
The canonical SMILES for N-(1H-indazol-5-yl)-1,3-thiazole-5-sulfonamide is O=S(=O)(Nc1ccc2[nH]ncc2c1)c1cncs1.
What is the InChIKey of N-(1H-indazol-5-yl)-1,3-thiazole-5-sulfonamide?
The InChIKey is LXYMMOGNCNCUPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N4O2S2/c15-18(16,10-5-11-6-17-10)14-8-1-2-9-7(3-8)4-12-13-9/h1-6,14H,(H,12,13).
What are the key properties of N-(1H-indazol-5-yl)-1,3-thiazole-5-sulfonamide?
N-(1H-indazol-5-yl)-1,3-thiazole-5-sulfonamide has a molecular weight of 280.33 g/mol, XLogP of 1.82, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-indazol-5-yl)-1,3-thiazole-5-sulfonamide is sourced from PubChem (CID 140564692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).