2-cyclopentyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide

C14H16N2OS2 — CID 17404263

IUPAC2-cyclopentyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide
SMILESO=C(CC1CCCC1)Nc1nc(-c2cccs2)cs1
InChIInChI=1S/C14H16N2OS2/c17-13(8-10-4-1-2-5-10)16-14-15-11(9-19-14)12-6-3-7-18-12/h3,6-7,9-10H,1-2,4-5,8H2,(H,15,16,17)
InChIKeyUKIOOKRUSWCWGW-UHFFFAOYSA-N
MW292.43 g/mol
LogP4.39
Rot. Bonds4

About 2-cyclopentyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide

2-cyclopentyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide (PubChem CID 17404263) has the molecular formula C14H16N2OS2 and a molecular weight of 292.43 g/mol. Its IUPAC name is 2-cyclopentyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-cyclopentyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide
PubChem CID17404263
Molecular FormulaC14H16N2OS2
Molecular Weight292.43 g/mol
Exact Mass292.07
IUPAC Name2-cyclopentyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide
SMILESO=C(CC1CCCC1)Nc1nc(-c2cccs2)cs1
InChIInChI=1S/C14H16N2OS2/c17-13(8-10-4-1-2-5-10)16-14-15-11(9-19-14)12-6-3-7-18-12/h3,6-7,9-10H,1-2,4-5,8H2,(H,15,16,17)
InChIKeyUKIOOKRUSWCWGW-UHFFFAOYSA-N
XLogP4.39
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.43
LogP ≤ 54.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

cis-(1S,2R)-2-[(4-thiophen-2-yl-1,3-thiazol-2-yl)carbamoyl]cyclohexane-1-carboxylate
CID 6966078
2-(2,5-dioxopyrrolidin-1-yl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide
CID 2337188
3,3-diphenyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)propanamide
CID 4171293
4-amino-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)pentanamide
CID 120558829
2-(2-fluorophenyl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide
CID 2080859
3-(2,5-dioxopyrrolidin-1-yl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)propanamide
CID 36668177
N-[4-(chloromethyl)-1,3-thiazol-2-yl]-2-cyclobutylacetamide
CID 103164434
2,2,3,3-tetramethyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)cyclopropane-1-carboxamide
CID 23944638
N-(4-acetyl-1,3-thiazol-2-yl)-2-cycloheptylacetamide
CID 115681438
N-(4-acetyl-1,3-thiazol-2-yl)-2-cyclohexylacetamide
CID 60717010
2-[2-[(3S)-3-methylpiperidin-1-yl]-2-oxoethyl]sulfanyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide
CID 2158854
2-(2-methyl-1,3-thiazol-4-yl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide
CID 29456306

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-cyclopentyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide (CID 17404263) is 2-cyclopentyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-cyclopentyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-cyclopentyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide is O=C(CC1CCCC1)Nc1nc(-c2cccs2)cs1.
What is the InChIKey of 2-cyclopentyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide?
The InChIKey is UKIOOKRUSWCWGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2OS2/c17-13(8-10-4-1-2-5-10)16-14-15-11(9-19-14)12-6-3-7-18-12/h3,6-7,9-10H,1-2,4-5,8H2,(H,15,16,17).
What are the key properties of 2-cyclopentyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide?
2-cyclopentyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide has a molecular weight of 292.43 g/mol, XLogP of 4.39, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 17404263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).