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

C6H10N2O3S2 — CID 103847901

IUPACN-(2-hydroxyethyl)-2-methyl-1,3-thiazole-5-sulfonamide
SMILESCc1ncc(S(=O)(=O)NCCO)s1
InChIInChI=1S/C6H10N2O3S2/c1-5-7-4-6(12-5)13(10,11)8-2-3-9/h4,8-9H,2-3H2,1H3
InChIKeyHGTQDZRYAYVCBS-UHFFFAOYSA-N
MW222.29 g/mol
LogP-0.28
Rot. Bonds4

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

N-(2-hydroxyethyl)-2-methyl-1,3-thiazole-5-sulfonamide (PubChem CID 103847901) has the molecular formula C6H10N2O3S2 and a molecular weight of 222.29 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-2-methyl-1,3-thiazole-5-sulfonamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-2-methyl-1,3-thiazole-5-sulfonamide
PubChem CID103847901
Molecular FormulaC6H10N2O3S2
Molecular Weight222.29 g/mol
Exact Mass222.01
IUPAC NameN-(2-hydroxyethyl)-2-methyl-1,3-thiazole-5-sulfonamide
SMILESCc1ncc(S(=O)(=O)NCCO)s1
InChIInChI=1S/C6H10N2O3S2/c1-5-7-4-6(12-5)13(10,11)8-2-3-9/h4,8-9H,2-3H2,1H3
InChIKeyHGTQDZRYAYVCBS-UHFFFAOYSA-N
XLogP-0.28
TPSA79.29 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 5-0.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

3-[(2-methyl-1,3-thiazol-5-yl)sulfonylamino]propanoic acid
CID 103862594
N-(3-hydroxypentyl)-2-methyl-1,3-thiazole-5-sulfonamide
CID 103847995
2-methyl-N-[2-(propylamino)ethyl]-1,3-thiazole-5-sulfonamide;hydrochloride
CID 120716098
N-(3-chlorobutyl)-2-methyl-1,3-thiazole-5-sulfonamide
CID 103415939
N-[2-(4-hydroxyphenyl)ethyl]-2-methyl-1,3-thiazole-5-sulfonamide
CID 103847923
N-[2-(2-hydroxyethyl)pentyl]-2-methyl-1,3-thiazole-5-sulfonamide
CID 103847971
N-(2-hydroxybutyl)-2-methyl-1,3-thiazole-5-sulfonamide
CID 103414895
N-(2-bromopropyl)-2-methyl-1,3-thiazole-5-sulfonamide
CID 103416040
N-(2-hydroxy-2-methylbutyl)-2-methyl-1,3-thiazole-5-sulfonamide
CID 103847938
N-(2,2-dimethoxyethyl)-2-methyl-1,3-thiazole-5-sulfonamide
CID 103414719
N-[(E)-4-aminobut-2-enyl]-2-methyl-1,3-thiazole-5-sulfonamide
CID 103415343
N-(2-bromo-3-methylbutyl)-2-methyl-1,3-thiazole-5-sulfonamide
CID 103416146

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-2-methyl-1,3-thiazole-5-sulfonamide?
The IUPAC name of N-(2-hydroxyethyl)-2-methyl-1,3-thiazole-5-sulfonamide (CID 103847901) is N-(2-hydroxyethyl)-2-methyl-1,3-thiazole-5-sulfonamide.
What is the SMILES notation for N-(2-hydroxyethyl)-2-methyl-1,3-thiazole-5-sulfonamide?
The canonical SMILES for N-(2-hydroxyethyl)-2-methyl-1,3-thiazole-5-sulfonamide is Cc1ncc(S(=O)(=O)NCCO)s1.
What is the InChIKey of N-(2-hydroxyethyl)-2-methyl-1,3-thiazole-5-sulfonamide?
The InChIKey is HGTQDZRYAYVCBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2O3S2/c1-5-7-4-6(12-5)13(10,11)8-2-3-9/h4,8-9H,2-3H2,1H3.
What are the key properties of N-(2-hydroxyethyl)-2-methyl-1,3-thiazole-5-sulfonamide?
N-(2-hydroxyethyl)-2-methyl-1,3-thiazole-5-sulfonamide has a molecular weight of 222.29 g/mol, XLogP of -0.28, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-2-methyl-1,3-thiazole-5-sulfonamide is sourced from PubChem (CID 103847901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).