N-[1-(3,5-dimethyl-1,2-oxazol-4-yl)propan-2-yl]-1,3-thiazole-2-sulfonamide

C11H15N3O3S2 — CID 126800198

IUPACN-[1-(3,5-dimethyl-1,2-oxazol-4-yl)propan-2-yl]-1,3-thiazole-2-sulfonamide
SMILESCc1noc(C)c1CC(C)NS(=O)(=O)c1nccs1
InChIInChI=1S/C11H15N3O3S2/c1-7(6-10-8(2)13-17-9(10)3)14-19(15,16)11-12-4-5-18-11/h4-5,7,14H,6H2,1-3H3
InChIKeyYPLXGGZVHWCOAV-UHFFFAOYSA-N
MW301.39 g/mol
LogP1.66
Rot. Bonds5

About N-[1-(3,5-dimethyl-1,2-oxazol-4-yl)propan-2-yl]-1,3-thiazole-2-sulfonamide

N-[1-(3,5-dimethyl-1,2-oxazol-4-yl)propan-2-yl]-1,3-thiazole-2-sulfonamide (PubChem CID 126800198) has the molecular formula C11H15N3O3S2 and a molecular weight of 301.39 g/mol. Its IUPAC name is N-[1-(3,5-dimethyl-1,2-oxazol-4-yl)propan-2-yl]-1,3-thiazole-2-sulfonamide.

Molecular Properties

Compound NameN-[1-(3,5-dimethyl-1,2-oxazol-4-yl)propan-2-yl]-1,3-thiazole-2-sulfonamide
PubChem CID126800198
Molecular FormulaC11H15N3O3S2
Molecular Weight301.39 g/mol
Exact Mass301.06
IUPAC NameN-[1-(3,5-dimethyl-1,2-oxazol-4-yl)propan-2-yl]-1,3-thiazole-2-sulfonamide
SMILESCc1noc(C)c1CC(C)NS(=O)(=O)c1nccs1
InChIInChI=1S/C11H15N3O3S2/c1-7(6-10-8(2)13-17-9(10)3)14-19(15,16)11-12-4-5-18-11/h4-5,7,14H,6H2,1-3H3
InChIKeyYPLXGGZVHWCOAV-UHFFFAOYSA-N
XLogP1.66
TPSA85.09 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.39
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-[1-(3,5-dimethyl-1,2-oxazol-4-yl)propan-2-yl]-1,3-thiazole-2-sulfonamide with MolForge

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Related Compounds

3-chloro-N-[1-(3,5-dimethyl-1,2-oxazol-4-yl)propan-2-yl]-2-hydroxybenzenesulfonamide
CID 126823450
N-(3,4-dimethyl-1,2-oxazol-5-yl)-1,3-thiazole-2-sulfonamide
CID 22998450
N-(4-chloro-3-methyl-1,2-oxazol-5-yl)-1,3-thiazole-2-sulfonamide
CID 22998496
5-[1-(3,5-dimethyl-1,2-oxazol-4-yl)propan-2-ylsulfamoyl]-1-benzothiophene-2-carboxylic acid
CID 146092772
1-(2,2-difluoro-1-methylcyclopropyl)-N-[1-(3,5-dimethyl-1,2-oxazol-4-yl)propan-2-yl]methanesulfonamide
CID 126823133
N-[1-(3,5-dimethyl-1,2-oxazol-4-yl)propan-2-yl]-1-[1-(methoxymethyl)cyclobutyl]methanesulfonamide
CID 126835318
N-[1-(3,5-dimethyl-1,2-oxazol-4-yl)propan-2-yl]-2-methoxycyclohexane-1-sulfonamide
CID 166259131
(2R)-3-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methyl-1-[(2R)-2-(1,3-thiazol-2-yl)piperidin-1-yl]propan-1-one
CID 95774325
N-[1-(3,5-dimethyl-1,2-oxazol-4-yl)propan-2-yl]cyclopentanamine
CID 115722279
1-[1-(3,5-dimethyl-1,2-oxazol-4-yl)propan-2-yl]-3-(1-hydroxypropan-2-yl)urea
CID 111439093
2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[2-(1,3-thiazol-2-yl)ethyl]acetamide
CID 49356765
N-[(2R)-1-hydroxypropan-2-yl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide
CID 79027700

Frequently Asked Questions

What is the IUPAC name of N-[1-(3,5-dimethyl-1,2-oxazol-4-yl)propan-2-yl]-1,3-thiazole-2-sulfonamide?
The IUPAC name of N-[1-(3,5-dimethyl-1,2-oxazol-4-yl)propan-2-yl]-1,3-thiazole-2-sulfonamide (CID 126800198) is N-[1-(3,5-dimethyl-1,2-oxazol-4-yl)propan-2-yl]-1,3-thiazole-2-sulfonamide.
What is the SMILES notation for N-[1-(3,5-dimethyl-1,2-oxazol-4-yl)propan-2-yl]-1,3-thiazole-2-sulfonamide?
The canonical SMILES for N-[1-(3,5-dimethyl-1,2-oxazol-4-yl)propan-2-yl]-1,3-thiazole-2-sulfonamide is Cc1noc(C)c1CC(C)NS(=O)(=O)c1nccs1.
What is the InChIKey of N-[1-(3,5-dimethyl-1,2-oxazol-4-yl)propan-2-yl]-1,3-thiazole-2-sulfonamide?
The InChIKey is YPLXGGZVHWCOAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O3S2/c1-7(6-10-8(2)13-17-9(10)3)14-19(15,16)11-12-4-5-18-11/h4-5,7,14H,6H2,1-3H3.
What are the key properties of N-[1-(3,5-dimethyl-1,2-oxazol-4-yl)propan-2-yl]-1,3-thiazole-2-sulfonamide?
N-[1-(3,5-dimethyl-1,2-oxazol-4-yl)propan-2-yl]-1,3-thiazole-2-sulfonamide has a molecular weight of 301.39 g/mol, XLogP of 1.66, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(3,5-dimethyl-1,2-oxazol-4-yl)propan-2-yl]-1,3-thiazole-2-sulfonamide is sourced from PubChem (CID 126800198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).