N-[(2-methyl-1,3-thiazol-5-yl)methyl]methanesulfonamide

C6H10N2O2S2 — CID 61384794

IUPACN-[(2-methyl-1,3-thiazol-5-yl)methyl]methanesulfonamide
SMILESCc1ncc(CNS(C)(=O)=O)s1
InChIInChI=1S/C6H10N2O2S2/c1-5-7-3-6(11-5)4-8-12(2,9)10/h3,8H,4H2,1-2H3
InChIKeyIEPUZMOEPROVJL-UHFFFAOYSA-N
MW206.29 g/mol
LogP0.50
Rot. Bonds3

About N-[(2-methyl-1,3-thiazol-5-yl)methyl]methanesulfonamide

N-[(2-methyl-1,3-thiazol-5-yl)methyl]methanesulfonamide (PubChem CID 61384794) has the molecular formula C6H10N2O2S2 and a molecular weight of 206.29 g/mol. Its IUPAC name is N-[(2-methyl-1,3-thiazol-5-yl)methyl]methanesulfonamide.

Molecular Properties

Compound NameN-[(2-methyl-1,3-thiazol-5-yl)methyl]methanesulfonamide
PubChem CID61384794
Molecular FormulaC6H10N2O2S2
Molecular Weight206.29 g/mol
Exact Mass206.02
IUPAC NameN-[(2-methyl-1,3-thiazol-5-yl)methyl]methanesulfonamide
SMILESCc1ncc(CNS(C)(=O)=O)s1
InChIInChI=1S/C6H10N2O2S2/c1-5-7-3-6(11-5)4-8-12(2,9)10/h3,8H,4H2,1-2H3
InChIKeyIEPUZMOEPROVJL-UHFFFAOYSA-N
XLogP0.50
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 50.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2,4,6-trimethyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]benzenesulfonamide
CID 154739438
N-[4-[(2-methyl-1,3-thiazol-5-yl)methylamino]phenyl]methanesulfonamide
CID 54868652
3-methylsulfonyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]propan-1-amine
CID 61019602
2,5-dimethyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]thiophene-3-sulfonamide
CID 86839289
N-[(2-methyl-1,3-thiazol-5-yl)methyl]-1H-pyrazole-5-sulfonamide
CID 102692815
5-cyano-N-[(2-methyl-1,3-thiazol-5-yl)methyl]thiophene-2-sulfonamide
CID 106267722
3-amino-2,6-dimethyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]benzenesulfonamide
CID 61280403
4-ethoxy-N-[(2-methyl-1,3-thiazol-5-yl)methyl]benzenesulfonamide
CID 86839268
2-(methylamino)-N-[(2-methyl-1,3-thiazol-5-yl)methyl]pyridine-3-sulfonamide
CID 62156810
6-amino-5-chloro-N-[(2-methyl-1,3-thiazol-5-yl)methyl]pyridine-3-sulfonamide
CID 64601679
1,1-dimethyl-2-[(2-methyl-1,3-thiazol-5-yl)methyl]hydrazine
CID 83003423
2-fluoro-4,5-dimethoxy-N-[(2-methyl-1,3-thiazol-5-yl)methyl]benzenesulfonamide
CID 86839309

Frequently Asked Questions

What is the IUPAC name of N-[(2-methyl-1,3-thiazol-5-yl)methyl]methanesulfonamide?
The IUPAC name of N-[(2-methyl-1,3-thiazol-5-yl)methyl]methanesulfonamide (CID 61384794) is N-[(2-methyl-1,3-thiazol-5-yl)methyl]methanesulfonamide.
What is the SMILES notation for N-[(2-methyl-1,3-thiazol-5-yl)methyl]methanesulfonamide?
The canonical SMILES for N-[(2-methyl-1,3-thiazol-5-yl)methyl]methanesulfonamide is Cc1ncc(CNS(C)(=O)=O)s1.
What is the InChIKey of N-[(2-methyl-1,3-thiazol-5-yl)methyl]methanesulfonamide?
The InChIKey is IEPUZMOEPROVJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2O2S2/c1-5-7-3-6(11-5)4-8-12(2,9)10/h3,8H,4H2,1-2H3.
What are the key properties of N-[(2-methyl-1,3-thiazol-5-yl)methyl]methanesulfonamide?
N-[(2-methyl-1,3-thiazol-5-yl)methyl]methanesulfonamide has a molecular weight of 206.29 g/mol, XLogP of 0.50, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methyl-1,3-thiazol-5-yl)methyl]methanesulfonamide is sourced from PubChem (CID 61384794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).