N-cyclohexyl-N-(2-hydroxyethyl)-2-methyl-1,3-thiazole-5-sulfonamide

C12H20N2O3S2 — CID 103414836

IUPACN-cyclohexyl-N-(2-hydroxyethyl)-2-methyl-1,3-thiazole-5-sulfonamide
SMILESCc1ncc(S(=O)(=O)N(CCO)C2CCCCC2)s1
InChIInChI=1S/C12H20N2O3S2/c1-10-13-9-12(18-10)19(16,17)14(7-8-15)11-5-3-2-4-6-11/h9,11,15H,2-8H2,1H3
InChIKeyZWDWRIPNJNGVIS-UHFFFAOYSA-N
MW304.44 g/mol
LogP1.77
Rot. Bonds5

About N-cyclohexyl-N-(2-hydroxyethyl)-2-methyl-1,3-thiazole-5-sulfonamide

N-cyclohexyl-N-(2-hydroxyethyl)-2-methyl-1,3-thiazole-5-sulfonamide (PubChem CID 103414836) has the molecular formula C12H20N2O3S2 and a molecular weight of 304.44 g/mol. Its IUPAC name is N-cyclohexyl-N-(2-hydroxyethyl)-2-methyl-1,3-thiazole-5-sulfonamide.

Molecular Properties

Compound NameN-cyclohexyl-N-(2-hydroxyethyl)-2-methyl-1,3-thiazole-5-sulfonamide
PubChem CID103414836
Molecular FormulaC12H20N2O3S2
Molecular Weight304.44 g/mol
Exact Mass304.09
IUPAC NameN-cyclohexyl-N-(2-hydroxyethyl)-2-methyl-1,3-thiazole-5-sulfonamide
SMILESCc1ncc(S(=O)(=O)N(CCO)C2CCCCC2)s1
InChIInChI=1S/C12H20N2O3S2/c1-10-13-9-12(18-10)19(16,17)14(7-8-15)11-5-3-2-4-6-11/h9,11,15H,2-8H2,1H3
InChIKeyZWDWRIPNJNGVIS-UHFFFAOYSA-N
XLogP1.77
TPSA70.50 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.44
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-bromoethyl)-N-cyclopentyl-2-methyl-1,3-thiazole-5-sulfonamide
CID 103415990
2-methyl-N-piperidin-4-yl-N-propyl-1,3-thiazole-5-sulfonamide
CID 103951467
N-cyclohexyl-N-(2-hydroxyethyl)-2-methyl-1,3-thiazole-5-carboxamide
CID 114031251
N-(azetidin-3-yl)-2-methyl-N-propyl-1,3-thiazole-5-sulfonamide
CID 103415221
5-chloro-N-cyclohexyl-N-(2-hydroxyethyl)thiophene-2-sulfonamide
CID 54998995
5-[cyclopentyl(2-hydroxyethyl)sulfamoyl]-3-methylthiophene-2-carboxylic acid
CID 60950437
2-chloro-N-cyclohexyl-N-(2-hydroxyethyl)-4-methyl-1,3-thiazole-5-sulfonamide
CID 61046493
N-cyclohexyl-N-(2-hydroxyethyl)-4-methyl-2-oxo-3H-1,3-thiazole-5-sulfonamide
CID 60984802
6-chloro-N-cyclohexyl-N-(2-hydroxyethyl)pyridine-3-sulfonamide
CID 61046307
5-[cyclohexyl(2-hydroxyethyl)sulfamoyl]-1H-pyrazole-4-carboxylic acid
CID 60951851
5-[cyclopropyl(2-hydroxyethyl)sulfamoyl]-3-methylthiophene-2-carboxylic acid
CID 43578743
5,6-dichloro-N-cyclopentyl-N-(2-hydroxyethyl)pyridine-3-sulfonamide
CID 64607444

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-N-(2-hydroxyethyl)-2-methyl-1,3-thiazole-5-sulfonamide?
The IUPAC name of N-cyclohexyl-N-(2-hydroxyethyl)-2-methyl-1,3-thiazole-5-sulfonamide (CID 103414836) is N-cyclohexyl-N-(2-hydroxyethyl)-2-methyl-1,3-thiazole-5-sulfonamide.
What is the SMILES notation for N-cyclohexyl-N-(2-hydroxyethyl)-2-methyl-1,3-thiazole-5-sulfonamide?
The canonical SMILES for N-cyclohexyl-N-(2-hydroxyethyl)-2-methyl-1,3-thiazole-5-sulfonamide is Cc1ncc(S(=O)(=O)N(CCO)C2CCCCC2)s1.
What is the InChIKey of N-cyclohexyl-N-(2-hydroxyethyl)-2-methyl-1,3-thiazole-5-sulfonamide?
The InChIKey is ZWDWRIPNJNGVIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O3S2/c1-10-13-9-12(18-10)19(16,17)14(7-8-15)11-5-3-2-4-6-11/h9,11,15H,2-8H2,1H3.
What are the key properties of N-cyclohexyl-N-(2-hydroxyethyl)-2-methyl-1,3-thiazole-5-sulfonamide?
N-cyclohexyl-N-(2-hydroxyethyl)-2-methyl-1,3-thiazole-5-sulfonamide has a molecular weight of 304.44 g/mol, XLogP of 1.77, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N-(2-hydroxyethyl)-2-methyl-1,3-thiazole-5-sulfonamide is sourced from PubChem (CID 103414836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).