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

C8H11N3O3S2 — CID 90480612

IUPACN-[5-(cyclopropylsulfamoyl)-1,3-thiazol-2-yl]acetamide
SMILESCC(=O)Nc1ncc(S(=O)(=O)NC2CC2)s1
InChIInChI=1S/C8H11N3O3S2/c1-5(12)10-8-9-4-7(15-8)16(13,14)11-6-2-3-6/h4,6,11H,2-3H2,1H3,(H,9,10,12)
InChIKeyILDHHHPIQMIOHY-UHFFFAOYSA-N
MW261.33 g/mol
LogP0.54
Rot. Bonds4

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

N-[5-(cyclopropylsulfamoyl)-1,3-thiazol-2-yl]acetamide (PubChem CID 90480612) has the molecular formula C8H11N3O3S2 and a molecular weight of 261.33 g/mol. Its IUPAC name is N-[5-(cyclopropylsulfamoyl)-1,3-thiazol-2-yl]acetamide.

Molecular Properties

Compound NameN-[5-(cyclopropylsulfamoyl)-1,3-thiazol-2-yl]acetamide
PubChem CID90480612
Molecular FormulaC8H11N3O3S2
Molecular Weight261.33 g/mol
Exact Mass261.02
IUPAC NameN-[5-(cyclopropylsulfamoyl)-1,3-thiazol-2-yl]acetamide
SMILESCC(=O)Nc1ncc(S(=O)(=O)NC2CC2)s1
InChIInChI=1S/C8H11N3O3S2/c1-5(12)10-8-9-4-7(15-8)16(13,14)11-6-2-3-6/h4,6,11H,2-3H2,1H3,(H,9,10,12)
InChIKeyILDHHHPIQMIOHY-UHFFFAOYSA-N
XLogP0.54
TPSA88.16 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.33
LogP ≤ 50.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-Acetamido-1,3-thiazole-5-sulfonyl chloride
CID 350261
N-(5-sulfamoyl-1,3-thiazol-2-yl)acetamide
CID 21957442
N-{5-[(4-ethyl-1-piperazinyl)sulfonyl]-1,3-thiazol-2-yl}acetamide
CID 27242032
S-(2-(Acetylamino)-5-thiazolyl) ethanethioate
CID 22481077
N-(5-(piperidin-1-ylsulfonyl)thiazol-2-yl)acetamide
CID 42560670
N-(5-(N-(4,4-difluorocyclohexyl)sulfamoyl)thiazol-2-yl)acetamide
CID 119104734
2-[2-(N-methylmethanesulfonamido)acetamido]-1,3-thiazole-5-sulfonyl fluoride
CID 126829959
N-[5-[2,2-difluoroethyl(propan-2-yl)sulfamoyl]-1,3-thiazol-2-yl]acetamide
CID 136542488
2-Cyclopropaneamido-1,3-thiazole-5-sulfonyl fluoride
CID 165452655
2-Propanamido-1,3-thiazole-5-sulfonyl fluoride
CID 165459713
2-(2-Methylpropanamido)-1,3-thiazole-5-sulfonyl fluoride
CID 165862418
2-Acetamido-1,3-thiazole-5-sulfonyl fluoride
CID 165865053

Frequently Asked Questions

What is the IUPAC name of N-[5-(cyclopropylsulfamoyl)-1,3-thiazol-2-yl]acetamide?
The IUPAC name of N-[5-(cyclopropylsulfamoyl)-1,3-thiazol-2-yl]acetamide (CID 90480612) is N-[5-(cyclopropylsulfamoyl)-1,3-thiazol-2-yl]acetamide.
What is the SMILES notation for N-[5-(cyclopropylsulfamoyl)-1,3-thiazol-2-yl]acetamide?
The canonical SMILES for N-[5-(cyclopropylsulfamoyl)-1,3-thiazol-2-yl]acetamide is CC(=O)Nc1ncc(S(=O)(=O)NC2CC2)s1.
What is the InChIKey of N-[5-(cyclopropylsulfamoyl)-1,3-thiazol-2-yl]acetamide?
The InChIKey is ILDHHHPIQMIOHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3O3S2/c1-5(12)10-8-9-4-7(15-8)16(13,14)11-6-2-3-6/h4,6,11H,2-3H2,1H3,(H,9,10,12).
What are the key properties of N-[5-(cyclopropylsulfamoyl)-1,3-thiazol-2-yl]acetamide?
N-[5-(cyclopropylsulfamoyl)-1,3-thiazol-2-yl]acetamide has a molecular weight of 261.33 g/mol, XLogP of 0.54, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(cyclopropylsulfamoyl)-1,3-thiazol-2-yl]acetamide is sourced from PubChem (CID 90480612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).