N-cyclopentylsulfonyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide

C11H16N2O4S2 — CID 97047069

IUPACN-cyclopentylsulfonyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
SMILESCc1csc(=O)n1CC(=O)NS(=O)(=O)C1CCCC1
InChIInChI=1S/C11H16N2O4S2/c1-8-7-18-11(15)13(8)6-10(14)12-19(16,17)9-4-2-3-5-9/h7,9H,2-6H2,1H3,(H,12,14)
InChIKeyXDDMNMINTPOBHB-UHFFFAOYSA-N
MW304.39 g/mol
LogP0.61
Rot. Bonds4

About N-cyclopentylsulfonyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide

N-cyclopentylsulfonyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide (PubChem CID 97047069) has the molecular formula C11H16N2O4S2 and a molecular weight of 304.39 g/mol. Its IUPAC name is N-cyclopentylsulfonyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide.

Molecular Properties

Compound NameN-cyclopentylsulfonyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
PubChem CID97047069
Molecular FormulaC11H16N2O4S2
Molecular Weight304.39 g/mol
Exact Mass304.06
IUPAC NameN-cyclopentylsulfonyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
SMILESCc1csc(=O)n1CC(=O)NS(=O)(=O)C1CCCC1
InChIInChI=1S/C11H16N2O4S2/c1-8-7-18-11(15)13(8)6-10(14)12-19(16,17)9-4-2-3-5-9/h7,9H,2-6H2,1H3,(H,12,14)
InChIKeyXDDMNMINTPOBHB-UHFFFAOYSA-N
XLogP0.61
TPSA85.24 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.39
LogP ≤ 50.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

3-(2-cyclohexyl-2-oxoethyl)-4-methyl-1,3-thiazol-2-one
CID 115626502
N-[2-(hydroxymethyl)cyclohexyl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
CID 103798648
2-methyl-1-[[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]amino]cyclohexane-1-carboxylic acid
CID 61293400
1-methyl-2-[[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]amino]cyclopentane-1-carboxylic acid
CID 82759878
N-(2-hydroxy-2-methylpropyl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
CID 65109590
1-[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]piperidine-2-carboxylic acid
CID 43171077
N-(2-hydroxycyclohexyl)-N-methyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
CID 102635529
2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide
CID 7802621
2-[[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]amino]propanoic acid
CID 43355368
2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-(2-methylsulfonylphenyl)acetamide
CID 78832417
N-[3-(2,4-dioxo-1,3-diazaspiro[4.4]nonan-3-yl)propyl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
CID 41491387
methyl 2-[1-[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]piperidin-2-yl]acetate
CID 61010841

Frequently Asked Questions

What is the IUPAC name of N-cyclopentylsulfonyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide?
The IUPAC name of N-cyclopentylsulfonyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide (CID 97047069) is N-cyclopentylsulfonyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide.
What is the SMILES notation for N-cyclopentylsulfonyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide?
The canonical SMILES for N-cyclopentylsulfonyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide is Cc1csc(=O)n1CC(=O)NS(=O)(=O)C1CCCC1.
What is the InChIKey of N-cyclopentylsulfonyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide?
The InChIKey is XDDMNMINTPOBHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O4S2/c1-8-7-18-11(15)13(8)6-10(14)12-19(16,17)9-4-2-3-5-9/h7,9H,2-6H2,1H3,(H,12,14).
What are the key properties of N-cyclopentylsulfonyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide?
N-cyclopentylsulfonyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide has a molecular weight of 304.39 g/mol, XLogP of 0.61, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentylsulfonyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide is sourced from PubChem (CID 97047069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).