N-cyclohexyl-2,4-dimethyl-1,3-thiazole-5-sulfonamide

C11H18N2O2S2 — CID 51063631

IUPACN-cyclohexyl-2,4-dimethyl-1,3-thiazole-5-sulfonamide
SMILESCc1nc(C)c(S(=O)(=O)NC2CCCCC2)s1
InChIInChI=1S/C11H18N2O2S2/c1-8-11(16-9(2)12-8)17(14,15)13-10-6-4-3-5-7-10/h10,13H,3-7H2,1-2H3
InChIKeyJEPALXAPZFBLQX-UHFFFAOYSA-N
MW274.41 g/mol
LogP2.37
Rot. Bonds3

About N-cyclohexyl-2,4-dimethyl-1,3-thiazole-5-sulfonamide

N-cyclohexyl-2,4-dimethyl-1,3-thiazole-5-sulfonamide (PubChem CID 51063631) has the molecular formula C11H18N2O2S2 and a molecular weight of 274.41 g/mol. Its IUPAC name is N-cyclohexyl-2,4-dimethyl-1,3-thiazole-5-sulfonamide.

Molecular Properties

Compound NameN-cyclohexyl-2,4-dimethyl-1,3-thiazole-5-sulfonamide
PubChem CID51063631
Molecular FormulaC11H18N2O2S2
Molecular Weight274.41 g/mol
Exact Mass274.08
IUPAC NameN-cyclohexyl-2,4-dimethyl-1,3-thiazole-5-sulfonamide
SMILESCc1nc(C)c(S(=O)(=O)NC2CCCCC2)s1
InChIInChI=1S/C11H18N2O2S2/c1-8-11(16-9(2)12-8)17(14,15)13-10-6-4-3-5-7-10/h10,13H,3-7H2,1-2H3
InChIKeyJEPALXAPZFBLQX-UHFFFAOYSA-N
XLogP2.37
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.41
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[(2,4-dimethyl-1,3-thiazol-5-yl)sulfonyl]-N-methylpiperidin-4-amine
CID 119979981
2-chloro-4-methyl-N-(5,5,5-trifluoropentyl)-1,3-thiazole-5-sulfonamide
CID 115486666
4-methyl-2-pentyl-N-(2,2,2-trifluoroethyl)-1,3-thiazole-5-sulfonamide
CID 142015951
N,2,4-trimethyl-1,3-thiazole-5-sulfonamide
CID 12873189
1-(2,4-Dimethyl-1,3-thiazole-5-sulfonyl)piperidine
CID 24229794
2-Chloro-N-(1,1-dioxidotetrahydro-2H-thiopyran-4-yl)-4-methyl-1,3-thiazole-5-sulfonamide
CID 43615154
N-[(2S)-3,3-dimethyl-2-(propan-2-ylamino)butyl]-N,2,4-trimethyl-1,3-thiazole-5-sulfonamide
CID 58821375
(2,4-Dimethyl-1,3-thiazol-5-yl)sulfonyl-methanidylazanium
CID 59280638
4-methyl-N-(1-methylpiperidin-4-yl)-1,3-thiazole-5-sulfonamide
CID 66872184
N-[(2S)-3,3-dimethyl-2-(methylamino)butyl]-N,2,4-trimethyl-1,3-thiazole-5-sulfonamide
CID 70891087
N,4-dimethyl-N-piperidin-4-yl-1,3-thiazole-5-sulfonamide
CID 90989531
2-chloro-N-cyclohexyl-4-methyl-1,3-thiazole-5-sulfonamide
CID 43415398

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2,4-dimethyl-1,3-thiazole-5-sulfonamide?
The IUPAC name of N-cyclohexyl-2,4-dimethyl-1,3-thiazole-5-sulfonamide (CID 51063631) is N-cyclohexyl-2,4-dimethyl-1,3-thiazole-5-sulfonamide.
What is the SMILES notation for N-cyclohexyl-2,4-dimethyl-1,3-thiazole-5-sulfonamide?
The canonical SMILES for N-cyclohexyl-2,4-dimethyl-1,3-thiazole-5-sulfonamide is Cc1nc(C)c(S(=O)(=O)NC2CCCCC2)s1.
What is the InChIKey of N-cyclohexyl-2,4-dimethyl-1,3-thiazole-5-sulfonamide?
The InChIKey is JEPALXAPZFBLQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2S2/c1-8-11(16-9(2)12-8)17(14,15)13-10-6-4-3-5-7-10/h10,13H,3-7H2,1-2H3.
What are the key properties of N-cyclohexyl-2,4-dimethyl-1,3-thiazole-5-sulfonamide?
N-cyclohexyl-2,4-dimethyl-1,3-thiazole-5-sulfonamide has a molecular weight of 274.41 g/mol, XLogP of 2.37, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2,4-dimethyl-1,3-thiazole-5-sulfonamide is sourced from PubChem (CID 51063631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).