2-amino-4-methyl-N-(2-methylcyclohexyl)-1,3-thiazole-5-sulfonamide

C11H19N3O2S2 — CID 63945785

IUPAC2-amino-4-methyl-N-(2-methylcyclohexyl)-1,3-thiazole-5-sulfonamide
SMILESCc1nc(N)sc1S(=O)(=O)NC1CCCCC1C
InChIInChI=1S/C11H19N3O2S2/c1-7-5-3-4-6-9(7)14-18(15,16)10-8(2)13-11(12)17-10/h7,9,14H,3-6H2,1-2H3,(H2,12,13)
InChIKeyCFBMGEKSDCUNRZ-UHFFFAOYSA-N
MW289.43 g/mol
LogP1.89
Rot. Bonds3

About 2-amino-4-methyl-N-(2-methylcyclohexyl)-1,3-thiazole-5-sulfonamide

2-amino-4-methyl-N-(2-methylcyclohexyl)-1,3-thiazole-5-sulfonamide (PubChem CID 63945785) has the molecular formula C11H19N3O2S2 and a molecular weight of 289.43 g/mol. Its IUPAC name is 2-amino-4-methyl-N-(2-methylcyclohexyl)-1,3-thiazole-5-sulfonamide.

Molecular Properties

Compound Name2-amino-4-methyl-N-(2-methylcyclohexyl)-1,3-thiazole-5-sulfonamide
PubChem CID63945785
Molecular FormulaC11H19N3O2S2
Molecular Weight289.43 g/mol
Exact Mass289.09
IUPAC Name2-amino-4-methyl-N-(2-methylcyclohexyl)-1,3-thiazole-5-sulfonamide
SMILESCc1nc(N)sc1S(=O)(=O)NC1CCCCC1C
InChIInChI=1S/C11H19N3O2S2/c1-7-5-3-4-6-9(7)14-18(15,16)10-8(2)13-11(12)17-10/h7,9,14H,3-6H2,1-2H3,(H2,12,13)
InChIKeyCFBMGEKSDCUNRZ-UHFFFAOYSA-N
XLogP1.89
TPSA85.08 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.43
LogP ≤ 51.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-amino-N-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)-4-methyl-1,3-thiazole-5-sulfonamide
CID 63947223
2-amino-N-(2,2-dimethylcyclohexyl)-4-methyl-1,3-thiazole-5-sulfonamide
CID 79878440
2-amino-4-methyl-N-(oxan-4-yl)-1,3-thiazole-5-sulfonamide
CID 63945601
2-amino-N-(2,3-dihydro-1H-inden-2-yl)-4-methyl-1,3-thiazole-5-sulfonamide
CID 107855913
4-amino-2,6-dimethyl-N-(2-methylcyclohexyl)benzenesulfonamide
CID 79588504
2-chloro-N-[2-(hydroxymethyl)cyclohexyl]-4-methyl-1,3-thiazole-5-sulfonamide
CID 103858666
2-amino-4-methyl-N-(1-methylcyclohexyl)-1,3-thiazole-5-sulfonamide
CID 63946414
N-(1-adamantyl)-2-amino-4-methyl-1,3-thiazole-5-sulfonamide
CID 63944408
2-amino-N-(2-cyclopropylpropyl)-4-methyl-1,3-thiazole-5-sulfonamide
CID 113475570
2-[(2-amino-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-(2-methylcyclohexyl)acetamide
CID 43250724
4-methyl-5-methylsulfonyl-1,3-thiazol-2-amine
CID 91306499
4-methyl-N-[(1S,2S)-2-methylcyclohexyl]benzenesulfonamide
CID 11097522

Frequently Asked Questions

What is the IUPAC name of 2-amino-4-methyl-N-(2-methylcyclohexyl)-1,3-thiazole-5-sulfonamide?
The IUPAC name of 2-amino-4-methyl-N-(2-methylcyclohexyl)-1,3-thiazole-5-sulfonamide (CID 63945785) is 2-amino-4-methyl-N-(2-methylcyclohexyl)-1,3-thiazole-5-sulfonamide.
What is the SMILES notation for 2-amino-4-methyl-N-(2-methylcyclohexyl)-1,3-thiazole-5-sulfonamide?
The canonical SMILES for 2-amino-4-methyl-N-(2-methylcyclohexyl)-1,3-thiazole-5-sulfonamide is Cc1nc(N)sc1S(=O)(=O)NC1CCCCC1C.
What is the InChIKey of 2-amino-4-methyl-N-(2-methylcyclohexyl)-1,3-thiazole-5-sulfonamide?
The InChIKey is CFBMGEKSDCUNRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O2S2/c1-7-5-3-4-6-9(7)14-18(15,16)10-8(2)13-11(12)17-10/h7,9,14H,3-6H2,1-2H3,(H2,12,13).
What are the key properties of 2-amino-4-methyl-N-(2-methylcyclohexyl)-1,3-thiazole-5-sulfonamide?
2-amino-4-methyl-N-(2-methylcyclohexyl)-1,3-thiazole-5-sulfonamide has a molecular weight of 289.43 g/mol, XLogP of 1.89, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-4-methyl-N-(2-methylcyclohexyl)-1,3-thiazole-5-sulfonamide is sourced from PubChem (CID 63945785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).