N-methyl-2-propan-2-yloxy-N-(1,3-thiazol-4-ylmethyl)ethanesulfonamide

C10H18N2O3S2 — CID 71979585

IUPACN-methyl-2-propan-2-yloxy-N-(1,3-thiazol-4-ylmethyl)ethanesulfonamide
SMILESCC(C)OCCS(=O)(=O)N(C)Cc1cscn1
InChIInChI=1S/C10H18N2O3S2/c1-9(2)15-4-5-17(13,14)12(3)6-10-7-16-8-11-10/h7-9H,4-6H2,1-3H3
InChIKeyRYOYWIOJIDOEPI-UHFFFAOYSA-N
MW278.40 g/mol
LogP1.33
Rot. Bonds7

About N-methyl-2-propan-2-yloxy-N-(1,3-thiazol-4-ylmethyl)ethanesulfonamide

N-methyl-2-propan-2-yloxy-N-(1,3-thiazol-4-ylmethyl)ethanesulfonamide (PubChem CID 71979585) has the molecular formula C10H18N2O3S2 and a molecular weight of 278.40 g/mol. Its IUPAC name is N-methyl-2-propan-2-yloxy-N-(1,3-thiazol-4-ylmethyl)ethanesulfonamide.

Molecular Properties

Compound NameN-methyl-2-propan-2-yloxy-N-(1,3-thiazol-4-ylmethyl)ethanesulfonamide
PubChem CID71979585
Molecular FormulaC10H18N2O3S2
Molecular Weight278.40 g/mol
Exact Mass278.08
IUPAC NameN-methyl-2-propan-2-yloxy-N-(1,3-thiazol-4-ylmethyl)ethanesulfonamide
SMILESCC(C)OCCS(=O)(=O)N(C)Cc1cscn1
InChIInChI=1S/C10H18N2O3S2/c1-9(2)15-4-5-17(13,14)12(3)6-10-7-16-8-11-10/h7-9H,4-6H2,1-3H3
InChIKeyRYOYWIOJIDOEPI-UHFFFAOYSA-N
XLogP1.33
TPSA59.50 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 51.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze N-methyl-2-propan-2-yloxy-N-(1,3-thiazol-4-ylmethyl)ethanesulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-methyl-3-methylsulfonyl-N-(1,3-thiazol-4-ylmethyl)propan-1-amine
CID 75369458
N-methyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]propane-2-sulfonamide
CID 61940545
4-[(4-Methylsulfonylpiperazin-1-yl)methyl]-1,3-thiazole
CID 47122276
N-(dimethylsulfamoyl)-N-methyl-1-(1,3-thiazol-4-yl)methanamine
CID 47464779
N,2,6-trimethyl-N-(1,3-thiazol-4-ylmethyl)morpholine-4-sulfonamide
CID 47826948
N-(1,3-thiazol-4-ylmethyl)butane-1-sulfonamide
CID 49458224
2,6-dimethyl-N-(1,3-thiazol-4-ylmethyl)morpholine-4-sulfonamide
CID 49458371
N-[3-(1,3-thiazol-4-ylmethylamino)propyl]ethanesulfonamide
CID 49464917
2-methoxy-N-(2-methoxyethyl)-N-(1,3-thiazol-4-ylmethyl)ethanamine
CID 52492417
N-methyl-2-(propan-2-ylamino)-N-(1,3-thiazol-4-ylmethyl)ethanesulfonamide
CID 55012367
N-methyl-3-(propan-2-ylamino)-N-(1,3-thiazol-4-ylmethyl)propane-1-sulfonamide
CID 55012368
Methyl 4-[methyl(1,3-thiazol-4-ylmethyl)sulfamoyl]butanoate
CID 55013821

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-propan-2-yloxy-N-(1,3-thiazol-4-ylmethyl)ethanesulfonamide?
The IUPAC name of N-methyl-2-propan-2-yloxy-N-(1,3-thiazol-4-ylmethyl)ethanesulfonamide (CID 71979585) is N-methyl-2-propan-2-yloxy-N-(1,3-thiazol-4-ylmethyl)ethanesulfonamide.
What is the SMILES notation for N-methyl-2-propan-2-yloxy-N-(1,3-thiazol-4-ylmethyl)ethanesulfonamide?
The canonical SMILES for N-methyl-2-propan-2-yloxy-N-(1,3-thiazol-4-ylmethyl)ethanesulfonamide is CC(C)OCCS(=O)(=O)N(C)Cc1cscn1.
What is the InChIKey of N-methyl-2-propan-2-yloxy-N-(1,3-thiazol-4-ylmethyl)ethanesulfonamide?
The InChIKey is RYOYWIOJIDOEPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O3S2/c1-9(2)15-4-5-17(13,14)12(3)6-10-7-16-8-11-10/h7-9H,4-6H2,1-3H3.
What are the key properties of N-methyl-2-propan-2-yloxy-N-(1,3-thiazol-4-ylmethyl)ethanesulfonamide?
N-methyl-2-propan-2-yloxy-N-(1,3-thiazol-4-ylmethyl)ethanesulfonamide has a molecular weight of 278.40 g/mol, XLogP of 1.33, 7 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-propan-2-yloxy-N-(1,3-thiazol-4-ylmethyl)ethanesulfonamide is sourced from PubChem (CID 71979585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).