3-[(2-chloro-1,3-thiazol-5-yl)sulfonylamino]propanamide

C6H8ClN3O3S2 — CID 43553616

IUPAC3-[(2-chloro-1,3-thiazol-5-yl)sulfonylamino]propanamide
SMILESNC(=O)CCNS(=O)(=O)c1cnc(Cl)s1
InChIInChI=1S/C6H8ClN3O3S2/c7-6-9-3-5(14-6)15(12,13)10-2-1-4(8)11/h3,10H,1-2H2,(H2,8,11)
InChIKeyCCMUGRMUCNXMLP-UHFFFAOYSA-N
MW269.74 g/mol
LogP-0.05
Rot. Bonds5

About 3-[(2-chloro-1,3-thiazol-5-yl)sulfonylamino]propanamide

3-[(2-chloro-1,3-thiazol-5-yl)sulfonylamino]propanamide (PubChem CID 43553616) has the molecular formula C6H8ClN3O3S2 and a molecular weight of 269.74 g/mol. Its IUPAC name is 3-[(2-chloro-1,3-thiazol-5-yl)sulfonylamino]propanamide.

Molecular Properties

Compound Name3-[(2-chloro-1,3-thiazol-5-yl)sulfonylamino]propanamide
PubChem CID43553616
Molecular FormulaC6H8ClN3O3S2
Molecular Weight269.74 g/mol
Exact Mass268.97
IUPAC Name3-[(2-chloro-1,3-thiazol-5-yl)sulfonylamino]propanamide
SMILESNC(=O)CCNS(=O)(=O)c1cnc(Cl)s1
InChIInChI=1S/C6H8ClN3O3S2/c7-6-9-3-5(14-6)15(12,13)10-2-1-4(8)11/h3,10H,1-2H2,(H2,8,11)
InChIKeyCCMUGRMUCNXMLP-UHFFFAOYSA-N
XLogP-0.05
TPSA102.15 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.74
LogP ≤ 5-0.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 3-[(2-chloro-1,3-thiazol-5-yl)sulfonylamino]propanamide 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

2,2-dimethyl-N-[(2-methyl-1,3-thiazol-5-yl)sulfonyl]propanamide
CID 136536037
N-(1,3-thiazol-5-ylsulfonyl)acetamide
CID 67625045
3-(5-Sulfamoyl-1,3-thiazol-2-yl)propanamide
CID 70119568
2-(5-Sulfamoyl-1,3-thiazol-2-yl)propanamide
CID 70127425
2-(5-Sulfamoyl-1,3-thiazol-2-yl)acetamide
CID 70129245
N-[(1,3-thiazol-5-ylsulfonylamino)methyl]acetamide
CID 140561007
N-(1,3-thiazol-5-ylsulfonyl)carbamoyl chloride
CID 141229442
2-[(2-chloro-1,3-thiazol-5-yl)sulfonylamino]-N-propan-2-ylacetamide
CID 43429069
2-chloro-N-propyl-1,3-thiazole-5-sulfonamide
CID 43455767
2-chloro-N-propan-2-yl-1,3-thiazole-5-sulfonamide
CID 43455773
N-butan-2-yl-2-chloro-1,3-thiazole-5-sulfonamide
CID 43455776
2-chloro-N-(2-methylpropyl)-1,3-thiazole-5-sulfonamide
CID 43455778

Frequently Asked Questions

What is the IUPAC name of 3-[(2-chloro-1,3-thiazol-5-yl)sulfonylamino]propanamide?
The IUPAC name of 3-[(2-chloro-1,3-thiazol-5-yl)sulfonylamino]propanamide (CID 43553616) is 3-[(2-chloro-1,3-thiazol-5-yl)sulfonylamino]propanamide.
What is the SMILES notation for 3-[(2-chloro-1,3-thiazol-5-yl)sulfonylamino]propanamide?
The canonical SMILES for 3-[(2-chloro-1,3-thiazol-5-yl)sulfonylamino]propanamide is NC(=O)CCNS(=O)(=O)c1cnc(Cl)s1.
What is the InChIKey of 3-[(2-chloro-1,3-thiazol-5-yl)sulfonylamino]propanamide?
The InChIKey is CCMUGRMUCNXMLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8ClN3O3S2/c7-6-9-3-5(14-6)15(12,13)10-2-1-4(8)11/h3,10H,1-2H2,(H2,8,11).
What are the key properties of 3-[(2-chloro-1,3-thiazol-5-yl)sulfonylamino]propanamide?
3-[(2-chloro-1,3-thiazol-5-yl)sulfonylamino]propanamide has a molecular weight of 269.74 g/mol, XLogP of -0.05, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2-chloro-1,3-thiazol-5-yl)sulfonylamino]propanamide is sourced from PubChem (CID 43553616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).