N-cyclopropyl-N-(2-hydroxyethyl)-2-[2-(methanesulfonamido)-1,3-thiazol-4-yl]acetamide

C11H17N3O4S2 — CID 43577119

IUPACN-cyclopropyl-N-(2-hydroxyethyl)-2-[2-(methanesulfonamido)-1,3-thiazol-4-yl]acetamide
SMILESCS(=O)(=O)Nc1nc(CC(=O)N(CCO)C2CC2)cs1
InChIInChI=1S/C11H17N3O4S2/c1-20(17,18)13-11-12-8(7-19-11)6-10(16)14(4-5-15)9-2-3-9/h7,9,15H,2-6H2,1H3,(H,12,13)
InChIKeyRAFQGKUNGSSOED-UHFFFAOYSA-N
MW319.41 g/mol
LogP0.04
Rot. Bonds7

About N-cyclopropyl-N-(2-hydroxyethyl)-2-[2-(methanesulfonamido)-1,3-thiazol-4-yl]acetamide

N-cyclopropyl-N-(2-hydroxyethyl)-2-[2-(methanesulfonamido)-1,3-thiazol-4-yl]acetamide (PubChem CID 43577119) has the molecular formula C11H17N3O4S2 and a molecular weight of 319.41 g/mol. Its IUPAC name is N-cyclopropyl-N-(2-hydroxyethyl)-2-[2-(methanesulfonamido)-1,3-thiazol-4-yl]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-N-(2-hydroxyethyl)-2-[2-(methanesulfonamido)-1,3-thiazol-4-yl]acetamide
PubChem CID43577119
Molecular FormulaC11H17N3O4S2
Molecular Weight319.41 g/mol
Exact Mass319.07
IUPAC NameN-cyclopropyl-N-(2-hydroxyethyl)-2-[2-(methanesulfonamido)-1,3-thiazol-4-yl]acetamide
SMILESCS(=O)(=O)Nc1nc(CC(=O)N(CCO)C2CC2)cs1
InChIInChI=1S/C11H17N3O4S2/c1-20(17,18)13-11-12-8(7-19-11)6-10(16)14(4-5-15)9-2-3-9/h7,9,15H,2-6H2,1H3,(H,12,13)
InChIKeyRAFQGKUNGSSOED-UHFFFAOYSA-N
XLogP0.04
TPSA99.60 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.41
LogP ≤ 50.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze N-cyclopropyl-N-(2-hydroxyethyl)-2-[2-(methanesulfonamido)-1,3-thiazol-4-yl]acetamide 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-(3-hydroxypropyl)-2-[2-(methanesulfonamido)-1,3-thiazol-4-yl]-N-propan-2-ylacetamide
CID 61038919
N-cyclohexyl-N-(2-hydroxyethyl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide
CID 54942911
N-[4-[2-[(3S)-3-hydroxypyrrolidin-1-yl]-2-oxoethyl]-1,3-thiazol-2-yl]methanesulfonamide
CID 79029892
N-cyclopropyl-2-[2-(furan-2-yl)-1,3-thiazol-4-yl]-N-(2-hydroxyethyl)acetamide
CID 43577125
3-hydroxy-2-[[2-[2-(methanesulfonamido)-1,3-thiazol-4-yl]acetyl]amino]propanoic acid
CID 43357669
N-[(3R)-1,1-dioxothiolan-3-yl]-2-[2-(methanesulfonamido)-1,3-thiazol-4-yl]acetamide
CID 41063797
N-[(2S)-1-hydroxybutan-2-yl]-2-[2-(methanesulfonamido)-1,3-thiazol-4-yl]acetamide
CID 93041415
N-[4-[2-[2-(hydroxymethyl)morpholin-4-yl]-2-oxoethyl]-1,3-thiazol-2-yl]methanesulfonamide
CID 81197033
N-butan-2-yl-2-[2-(methanesulfonamido)-1,3-thiazol-4-yl]acetamide
CID 60716435
3-[[2-(2-amino-1,3-thiazol-4-yl)acetyl]-cyclopropylamino]propanoic acid
CID 62797687
N-(1-hydroxy-4-methylpentan-2-yl)-2-[2-(methanesulfonamido)-1,3-thiazol-4-yl]acetamide
CID 61245747
N-(2,3-dihydroxy-2-methylpropyl)-2-[2-(methanesulfonamido)-1,3-thiazol-4-yl]acetamide
CID 66170440

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-(2-hydroxyethyl)-2-[2-(methanesulfonamido)-1,3-thiazol-4-yl]acetamide?
The IUPAC name of N-cyclopropyl-N-(2-hydroxyethyl)-2-[2-(methanesulfonamido)-1,3-thiazol-4-yl]acetamide (CID 43577119) is N-cyclopropyl-N-(2-hydroxyethyl)-2-[2-(methanesulfonamido)-1,3-thiazol-4-yl]acetamide.
What is the SMILES notation for N-cyclopropyl-N-(2-hydroxyethyl)-2-[2-(methanesulfonamido)-1,3-thiazol-4-yl]acetamide?
The canonical SMILES for N-cyclopropyl-N-(2-hydroxyethyl)-2-[2-(methanesulfonamido)-1,3-thiazol-4-yl]acetamide is CS(=O)(=O)Nc1nc(CC(=O)N(CCO)C2CC2)cs1.
What is the InChIKey of N-cyclopropyl-N-(2-hydroxyethyl)-2-[2-(methanesulfonamido)-1,3-thiazol-4-yl]acetamide?
The InChIKey is RAFQGKUNGSSOED-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O4S2/c1-20(17,18)13-11-12-8(7-19-11)6-10(16)14(4-5-15)9-2-3-9/h7,9,15H,2-6H2,1H3,(H,12,13).
What are the key properties of N-cyclopropyl-N-(2-hydroxyethyl)-2-[2-(methanesulfonamido)-1,3-thiazol-4-yl]acetamide?
N-cyclopropyl-N-(2-hydroxyethyl)-2-[2-(methanesulfonamido)-1,3-thiazol-4-yl]acetamide has a molecular weight of 319.41 g/mol, XLogP of 0.04, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-(2-hydroxyethyl)-2-[2-(methanesulfonamido)-1,3-thiazol-4-yl]acetamide is sourced from PubChem (CID 43577119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).