N-(2-hydroxyethyl)-N,2-dimethyl-1,3-thiazole-5-sulfonamide

C7H12N2O3S2 — CID 103847900

IUPACN-(2-hydroxyethyl)-N,2-dimethyl-1,3-thiazole-5-sulfonamide
SMILESCc1ncc(S(=O)(=O)N(C)CCO)s1
InChIInChI=1S/C7H12N2O3S2/c1-6-8-5-7(13-6)14(11,12)9(2)3-4-10/h5,10H,3-4H2,1-2H3
InChIKeyIIQUUVIXZMANRS-UHFFFAOYSA-N
MW236.32 g/mol
LogP0.06
Rot. Bonds4

About N-(2-hydroxyethyl)-N,2-dimethyl-1,3-thiazole-5-sulfonamide

N-(2-hydroxyethyl)-N,2-dimethyl-1,3-thiazole-5-sulfonamide (PubChem CID 103847900) has the molecular formula C7H12N2O3S2 and a molecular weight of 236.32 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-N,2-dimethyl-1,3-thiazole-5-sulfonamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-N,2-dimethyl-1,3-thiazole-5-sulfonamide
PubChem CID103847900
Molecular FormulaC7H12N2O3S2
Molecular Weight236.32 g/mol
Exact Mass236.03
IUPAC NameN-(2-hydroxyethyl)-N,2-dimethyl-1,3-thiazole-5-sulfonamide
SMILESCc1ncc(S(=O)(=O)N(C)CCO)s1
InChIInChI=1S/C7H12N2O3S2/c1-6-8-5-7(13-6)14(11,12)9(2)3-4-10/h5,10H,3-4H2,1-2H3
InChIKeyIIQUUVIXZMANRS-UHFFFAOYSA-N
XLogP0.06
TPSA70.50 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.32
LogP ≤ 50.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-Methylthiazole-5-sulfonamide
CID 13517396
2-chloro-N-(2-hydroxyethyl)-N-(2,2,2-trifluoroethyl)-1,3-thiazole-5-sulfonamide
CID 61046479
2-methyl-N-(2,2,2-trifluoroethoxy)-1,3-thiazole-5-sulfonamide
CID 103414450
2-methyl-N-(3,3,3-trifluoro-2-hydroxypropyl)-1,3-thiazole-5-sulfonamide
CID 103847924
N-(3,3-difluoro-2-hydroxypropyl)-2-methyl-1,3-thiazole-5-sulfonamide
CID 103847976
N-(2,2-difluoro-3-hydroxypropyl)-2-methyl-1,3-thiazole-5-sulfonamide
CID 104858755
2-chloro-N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)-1,3-thiazole-5-sulfonamide
CID 107479246
N-(2-hydroxyethyl)-2-methyl-N-(2,2,2-trifluoroethyl)-1,3-thiazole-5-sulfonamide
CID 107483721
N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)-2-methyl-1,3-thiazole-5-sulfonamide
CID 113964806
5-(2-Hydroxyethylsulfanyl)-1,3-thiazole-2-sulfonamide
CID 15337827
2-Butoxy-1,3-thiazole-5-sulfonamide
CID 22406976
N,N,2-trimethyl-1,3-thiazole-5-sulfonamide
CID 58328486

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-N,2-dimethyl-1,3-thiazole-5-sulfonamide?
The IUPAC name of N-(2-hydroxyethyl)-N,2-dimethyl-1,3-thiazole-5-sulfonamide (CID 103847900) is N-(2-hydroxyethyl)-N,2-dimethyl-1,3-thiazole-5-sulfonamide.
What is the SMILES notation for N-(2-hydroxyethyl)-N,2-dimethyl-1,3-thiazole-5-sulfonamide?
The canonical SMILES for N-(2-hydroxyethyl)-N,2-dimethyl-1,3-thiazole-5-sulfonamide is Cc1ncc(S(=O)(=O)N(C)CCO)s1.
What is the InChIKey of N-(2-hydroxyethyl)-N,2-dimethyl-1,3-thiazole-5-sulfonamide?
The InChIKey is IIQUUVIXZMANRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N2O3S2/c1-6-8-5-7(13-6)14(11,12)9(2)3-4-10/h5,10H,3-4H2,1-2H3.
What are the key properties of N-(2-hydroxyethyl)-N,2-dimethyl-1,3-thiazole-5-sulfonamide?
N-(2-hydroxyethyl)-N,2-dimethyl-1,3-thiazole-5-sulfonamide has a molecular weight of 236.32 g/mol, XLogP of 0.06, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-N,2-dimethyl-1,3-thiazole-5-sulfonamide is sourced from PubChem (CID 103847900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).