N-[5-(propylsulfamoyl)-1,3-thiazol-2-yl]acetamide

C8H13N3O3S2 — CID 90480595

IUPACN-[5-(propylsulfamoyl)-1,3-thiazol-2-yl]acetamide
SMILESCCCNS(=O)(=O)c1cnc(NC(C)=O)s1
InChIInChI=1S/C8H13N3O3S2/c1-3-4-10-16(13,14)7-5-9-8(15-7)11-6(2)12/h5,10H,3-4H2,1-2H3,(H,9,11,12)
InChIKeyJGWXSKQGKIQFDG-UHFFFAOYSA-N
MW263.34 g/mol
LogP0.79
Rot. Bonds5

About N-[5-(propylsulfamoyl)-1,3-thiazol-2-yl]acetamide

N-[5-(propylsulfamoyl)-1,3-thiazol-2-yl]acetamide (PubChem CID 90480595) has the molecular formula C8H13N3O3S2 and a molecular weight of 263.34 g/mol. Its IUPAC name is N-[5-(propylsulfamoyl)-1,3-thiazol-2-yl]acetamide.

Molecular Properties

Compound NameN-[5-(propylsulfamoyl)-1,3-thiazol-2-yl]acetamide
PubChem CID90480595
Molecular FormulaC8H13N3O3S2
Molecular Weight263.34 g/mol
Exact Mass263.04
IUPAC NameN-[5-(propylsulfamoyl)-1,3-thiazol-2-yl]acetamide
SMILESCCCNS(=O)(=O)c1cnc(NC(C)=O)s1
InChIInChI=1S/C8H13N3O3S2/c1-3-4-10-16(13,14)7-5-9-8(15-7)11-6(2)12/h5,10H,3-4H2,1-2H3,(H,9,11,12)
InChIKeyJGWXSKQGKIQFDG-UHFFFAOYSA-N
XLogP0.79
TPSA88.16 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 50.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-Amino-5-thio-substituted thiazole 57
CID 5329696
2-Amino-5-thio-substituted thiazole 70
CID 5329706
Ethyl (2-acetamido-1,3-thiazol-5-yl)sulfanylformate
CID 155563443
N-(5-(morpholinosulfonyl)thiazol-2-yl)acetamide
CID 42560685
2-Acetamido-1,3-thiazole-5-sulfonyl chloride
CID 350261
N-(5-sulfamoyl-1,3-thiazol-2-yl)acetamide
CID 21957442
N-{5-[(4-methyl-1-piperidinyl)sulfonyl]-1,3-thiazol-2-yl}acetamide
CID 27241439
N-{5-[(4-ethyl-1-piperazinyl)sulfonyl]-1,3-thiazol-2-yl}acetamide
CID 27242032
N-{5-[(3-methyl-1-piperidinyl)sulfonyl]-1,3-thiazol-2-yl}acetamide
CID 45596214
N-(5-(piperidin-1-ylsulfonyl)thiazol-2-yl)acetamide
CID 42560670
2-Acetamino-5-thiocyanatothiazole
CID 15346341
S-(2-(Acetylamino)-5-thiazolyl) ethanethioate
CID 22481077

Frequently Asked Questions

What is the IUPAC name of N-[5-(propylsulfamoyl)-1,3-thiazol-2-yl]acetamide?
The IUPAC name of N-[5-(propylsulfamoyl)-1,3-thiazol-2-yl]acetamide (CID 90480595) is N-[5-(propylsulfamoyl)-1,3-thiazol-2-yl]acetamide.
What is the SMILES notation for N-[5-(propylsulfamoyl)-1,3-thiazol-2-yl]acetamide?
The canonical SMILES for N-[5-(propylsulfamoyl)-1,3-thiazol-2-yl]acetamide is CCCNS(=O)(=O)c1cnc(NC(C)=O)s1.
What is the InChIKey of N-[5-(propylsulfamoyl)-1,3-thiazol-2-yl]acetamide?
The InChIKey is JGWXSKQGKIQFDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3O3S2/c1-3-4-10-16(13,14)7-5-9-8(15-7)11-6(2)12/h5,10H,3-4H2,1-2H3,(H,9,11,12).
What are the key properties of N-[5-(propylsulfamoyl)-1,3-thiazol-2-yl]acetamide?
N-[5-(propylsulfamoyl)-1,3-thiazol-2-yl]acetamide has a molecular weight of 263.34 g/mol, XLogP of 0.79, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(propylsulfamoyl)-1,3-thiazol-2-yl]acetamide is sourced from PubChem (CID 90480595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).