N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]ethanesulfonamide

C6H11N3O3S — CID 110318373

IUPACN-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]ethanesulfonamide
SMILESCCS(=O)(=O)NCc1nnc(C)o1
InChIInChI=1S/C6H11N3O3S/c1-3-13(10,11)7-4-6-9-8-5(2)12-6/h7H,3-4H2,1-2H3
InChIKeyUCYAEHIFBHJCCK-UHFFFAOYSA-N
MW205.24 g/mol
LogP-0.18
Rot. Bonds4

About N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]ethanesulfonamide

N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]ethanesulfonamide (PubChem CID 110318373) has the molecular formula C6H11N3O3S and a molecular weight of 205.24 g/mol. Its IUPAC name is N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]ethanesulfonamide.

Molecular Properties

Compound NameN-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]ethanesulfonamide
PubChem CID110318373
Molecular FormulaC6H11N3O3S
Molecular Weight205.24 g/mol
Exact Mass205.05
IUPAC NameN-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]ethanesulfonamide
SMILESCCS(=O)(=O)NCc1nnc(C)o1
InChIInChI=1S/C6H11N3O3S/c1-3-13(10,11)7-4-6-9-8-5(2)12-6/h7H,3-4H2,1-2H3
InChIKeyUCYAEHIFBHJCCK-UHFFFAOYSA-N
XLogP-0.18
TPSA85.09 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.24
LogP ≤ 5-0.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]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-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]ethanamine
CID 25218857
2-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]benzenesulfonamide
CID 110318432
(5-methyl-1,3,4-oxadiazol-2-yl)methylurea
CID 130738422
N-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)methyl]butane-1-sulfonamide
CID 110368339
N-[(2-methyl-1,3-oxazol-4-yl)methyl]ethanesulfonamide
CID 110714665
1-(4-methylphenyl)-N-[(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)methyl]methanesulfonamide
CID 9188300
N-[2-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]propanamide
CID 110320204
1-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]cyclopropan-1-amine
CID 107914870
2,3,4,5,6-pentafluoro-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]aniline
CID 107914791
2-[(5-methyl-1,3,4-oxadiazol-2-yl)methylamino]pentanoic acid
CID 43631645
N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-1-methylsulfonylazetidine-3-carboxamide
CID 71785534
N,N-dimethyl-2-[(5-methyl-1,3,4-oxadiazol-2-yl)methylamino]acetamide
CID 103605600

Frequently Asked Questions

What is the IUPAC name of N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]ethanesulfonamide?
The IUPAC name of N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]ethanesulfonamide (CID 110318373) is N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]ethanesulfonamide.
What is the SMILES notation for N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]ethanesulfonamide?
The canonical SMILES for N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]ethanesulfonamide is CCS(=O)(=O)NCc1nnc(C)o1.
What is the InChIKey of N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]ethanesulfonamide?
The InChIKey is UCYAEHIFBHJCCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11N3O3S/c1-3-13(10,11)7-4-6-9-8-5(2)12-6/h7H,3-4H2,1-2H3.
What are the key properties of N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]ethanesulfonamide?
N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]ethanesulfonamide has a molecular weight of 205.24 g/mol, XLogP of -0.18, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]ethanesulfonamide is sourced from PubChem (CID 110318373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).