N-(1-cyclopropylethyl)-N,4-dimethyl-2-oxo-3H-1,3-thiazole-5-sulfonamide

C10H16N2O3S2 — CID 60724887

IUPACN-(1-cyclopropylethyl)-N,4-dimethyl-2-oxo-3H-1,3-thiazole-5-sulfonamide
SMILESCc1[nH]c(=O)sc1S(=O)(=O)N(C)C(C)C1CC1
InChIInChI=1S/C10H16N2O3S2/c1-6-9(16-10(13)11-6)17(14,15)12(3)7(2)8-4-5-8/h7-8H,4-5H2,1-3H3,(H,11,13)
InChIKeySSBCROCSZAUTGP-UHFFFAOYSA-N
MW276.38 g/mol
LogP1.16
Rot. Bonds4

About N-(1-cyclopropylethyl)-N,4-dimethyl-2-oxo-3H-1,3-thiazole-5-sulfonamide

N-(1-cyclopropylethyl)-N,4-dimethyl-2-oxo-3H-1,3-thiazole-5-sulfonamide (PubChem CID 60724887) has the molecular formula C10H16N2O3S2 and a molecular weight of 276.38 g/mol. Its IUPAC name is N-(1-cyclopropylethyl)-N,4-dimethyl-2-oxo-3H-1,3-thiazole-5-sulfonamide.

Molecular Properties

Compound NameN-(1-cyclopropylethyl)-N,4-dimethyl-2-oxo-3H-1,3-thiazole-5-sulfonamide
PubChem CID60724887
Molecular FormulaC10H16N2O3S2
Molecular Weight276.38 g/mol
Exact Mass276.06
IUPAC NameN-(1-cyclopropylethyl)-N,4-dimethyl-2-oxo-3H-1,3-thiazole-5-sulfonamide
SMILESCc1[nH]c(=O)sc1S(=O)(=O)N(C)C(C)C1CC1
InChIInChI=1S/C10H16N2O3S2/c1-6-9(16-10(13)11-6)17(14,15)12(3)7(2)8-4-5-8/h7-8H,4-5H2,1-3H3,(H,11,13)
InChIKeySSBCROCSZAUTGP-UHFFFAOYSA-N
XLogP1.16
TPSA70.24 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(1-cyclopropylethyl)-N,4-dimethyl-2-oxo-3H-1,3-thiazole-5-sulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropylethyl)-N,4-dimethyl-2-oxo-3H-1,3-thiazole-5-sulfonamide?
The IUPAC name of N-(1-cyclopropylethyl)-N,4-dimethyl-2-oxo-3H-1,3-thiazole-5-sulfonamide (CID 60724887) is N-(1-cyclopropylethyl)-N,4-dimethyl-2-oxo-3H-1,3-thiazole-5-sulfonamide.
What is the SMILES notation for N-(1-cyclopropylethyl)-N,4-dimethyl-2-oxo-3H-1,3-thiazole-5-sulfonamide?
The canonical SMILES for N-(1-cyclopropylethyl)-N,4-dimethyl-2-oxo-3H-1,3-thiazole-5-sulfonamide is Cc1[nH]c(=O)sc1S(=O)(=O)N(C)C(C)C1CC1.
What is the InChIKey of N-(1-cyclopropylethyl)-N,4-dimethyl-2-oxo-3H-1,3-thiazole-5-sulfonamide?
The InChIKey is SSBCROCSZAUTGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O3S2/c1-6-9(16-10(13)11-6)17(14,15)12(3)7(2)8-4-5-8/h7-8H,4-5H2,1-3H3,(H,11,13).
What are the key properties of N-(1-cyclopropylethyl)-N,4-dimethyl-2-oxo-3H-1,3-thiazole-5-sulfonamide?
N-(1-cyclopropylethyl)-N,4-dimethyl-2-oxo-3H-1,3-thiazole-5-sulfonamide has a molecular weight of 276.38 g/mol, XLogP of 1.16, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylethyl)-N,4-dimethyl-2-oxo-3H-1,3-thiazole-5-sulfonamide is sourced from PubChem (CID 60724887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).