2-cyclopentyl-N-(5-methyl-1,3-thiazol-2-yl)acetamide

C11H16N2OS — CID 2673091

IUPAC2-cyclopentyl-N-(5-methyl-1,3-thiazol-2-yl)acetamide
SMILESCc1cnc(NC(=O)CC2CCCC2)s1
InChIInChI=1S/C11H16N2OS/c1-8-7-12-11(15-8)13-10(14)6-9-4-2-3-5-9/h7,9H,2-6H2,1H3,(H,12,13,14)
InChIKeyYTICXTOIDJXZJA-UHFFFAOYSA-N
MW224.33 g/mol
LogP2.97
Rot. Bonds3

About 2-cyclopentyl-N-(5-methyl-1,3-thiazol-2-yl)acetamide

2-cyclopentyl-N-(5-methyl-1,3-thiazol-2-yl)acetamide (PubChem CID 2673091) has the molecular formula C11H16N2OS and a molecular weight of 224.33 g/mol. Its IUPAC name is 2-cyclopentyl-N-(5-methyl-1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-cyclopentyl-N-(5-methyl-1,3-thiazol-2-yl)acetamide
PubChem CID2673091
Molecular FormulaC11H16N2OS
Molecular Weight224.33 g/mol
Exact Mass224.10
IUPAC Name2-cyclopentyl-N-(5-methyl-1,3-thiazol-2-yl)acetamide
SMILESCc1cnc(NC(=O)CC2CCCC2)s1
InChIInChI=1S/C11H16N2OS/c1-8-7-12-11(15-8)13-10(14)6-9-4-2-3-5-9/h7,9H,2-6H2,1H3,(H,12,13,14)
InChIKeyYTICXTOIDJXZJA-UHFFFAOYSA-N
XLogP2.97
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.33
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-(5-methyl-1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-cyclopentyl-N-(5-methyl-1,3-thiazol-2-yl)acetamide (CID 2673091) is 2-cyclopentyl-N-(5-methyl-1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-cyclopentyl-N-(5-methyl-1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-cyclopentyl-N-(5-methyl-1,3-thiazol-2-yl)acetamide is Cc1cnc(NC(=O)CC2CCCC2)s1.
What is the InChIKey of 2-cyclopentyl-N-(5-methyl-1,3-thiazol-2-yl)acetamide?
The InChIKey is YTICXTOIDJXZJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2OS/c1-8-7-12-11(15-8)13-10(14)6-9-4-2-3-5-9/h7,9H,2-6H2,1H3,(H,12,13,14).
What are the key properties of 2-cyclopentyl-N-(5-methyl-1,3-thiazol-2-yl)acetamide?
2-cyclopentyl-N-(5-methyl-1,3-thiazol-2-yl)acetamide has a molecular weight of 224.33 g/mol, XLogP of 2.97, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-(5-methyl-1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 2673091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).