N-(1H-indazol-6-yl)-2-methyl-1,3-thiazole-5-sulfonamide

C11H10N4O2S2 — CID 97242161

IUPACN-(1H-indazol-6-yl)-2-methyl-1,3-thiazole-5-sulfonamide
SMILESCc1ncc(S(=O)(=O)Nc2ccc3cn[nH]c3c2)s1
InChIInChI=1S/C11H10N4O2S2/c1-7-12-6-11(18-7)19(16,17)15-9-3-2-8-5-13-14-10(8)4-9/h2-6,15H,1H3,(H,13,14)
InChIKeyLRODDPBPMAWWGF-UHFFFAOYSA-N
MW294.36 g/mol
LogP2.13
Rot. Bonds3

About N-(1H-indazol-6-yl)-2-methyl-1,3-thiazole-5-sulfonamide

N-(1H-indazol-6-yl)-2-methyl-1,3-thiazole-5-sulfonamide (PubChem CID 97242161) has the molecular formula C11H10N4O2S2 and a molecular weight of 294.36 g/mol. Its IUPAC name is N-(1H-indazol-6-yl)-2-methyl-1,3-thiazole-5-sulfonamide.

Molecular Properties

Compound NameN-(1H-indazol-6-yl)-2-methyl-1,3-thiazole-5-sulfonamide
PubChem CID97242161
Molecular FormulaC11H10N4O2S2
Molecular Weight294.36 g/mol
Exact Mass294.02
IUPAC NameN-(1H-indazol-6-yl)-2-methyl-1,3-thiazole-5-sulfonamide
SMILESCc1ncc(S(=O)(=O)Nc2ccc3cn[nH]c3c2)s1
InChIInChI=1S/C11H10N4O2S2/c1-7-12-6-11(18-7)19(16,17)15-9-3-2-8-5-13-14-10(8)4-9/h2-6,15H,1H3,(H,13,14)
InChIKeyLRODDPBPMAWWGF-UHFFFAOYSA-N
XLogP2.13
TPSA87.74 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.36
LogP ≤ 52.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(1H-indazol-6-yl)-2-methyl-1,3-thiazole-5-sulfonamide?
The IUPAC name of N-(1H-indazol-6-yl)-2-methyl-1,3-thiazole-5-sulfonamide (CID 97242161) is N-(1H-indazol-6-yl)-2-methyl-1,3-thiazole-5-sulfonamide.
What is the SMILES notation for N-(1H-indazol-6-yl)-2-methyl-1,3-thiazole-5-sulfonamide?
The canonical SMILES for N-(1H-indazol-6-yl)-2-methyl-1,3-thiazole-5-sulfonamide is Cc1ncc(S(=O)(=O)Nc2ccc3cn[nH]c3c2)s1.
What is the InChIKey of N-(1H-indazol-6-yl)-2-methyl-1,3-thiazole-5-sulfonamide?
The InChIKey is LRODDPBPMAWWGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N4O2S2/c1-7-12-6-11(18-7)19(16,17)15-9-3-2-8-5-13-14-10(8)4-9/h2-6,15H,1H3,(H,13,14).
What are the key properties of N-(1H-indazol-6-yl)-2-methyl-1,3-thiazole-5-sulfonamide?
N-(1H-indazol-6-yl)-2-methyl-1,3-thiazole-5-sulfonamide has a molecular weight of 294.36 g/mol, XLogP of 2.13, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-indazol-6-yl)-2-methyl-1,3-thiazole-5-sulfonamide is sourced from PubChem (CID 97242161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).