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

C11H16N2OS — CID 5155363

IUPACN-(4-cyclohexyl-1,3-thiazol-2-yl)acetamide
SMILESCC(=O)Nc1nc(C2CCCCC2)cs1
InChIInChI=1S/C11H16N2OS/c1-8(14)12-11-13-10(7-15-11)9-5-3-2-4-6-9/h7,9H,2-6H2,1H3,(H,12,13,14)
InChIKeyPZWKOJBEQRAUMM-UHFFFAOYSA-N
MW224.33 g/mol
LogP3.15
Rot. Bonds2

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

N-(4-cyclohexyl-1,3-thiazol-2-yl)acetamide (PubChem CID 5155363) has the molecular formula C11H16N2OS and a molecular weight of 224.33 g/mol. Its IUPAC name is N-(4-cyclohexyl-1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound NameN-(4-cyclohexyl-1,3-thiazol-2-yl)acetamide
PubChem CID5155363
Molecular FormulaC11H16N2OS
Molecular Weight224.33 g/mol
Exact Mass224.10
IUPAC NameN-(4-cyclohexyl-1,3-thiazol-2-yl)acetamide
SMILESCC(=O)Nc1nc(C2CCCCC2)cs1
InChIInChI=1S/C11H16N2OS/c1-8(14)12-11-13-10(7-15-11)9-5-3-2-4-6-9/h7,9H,2-6H2,1H3,(H,12,13,14)
InChIKeyPZWKOJBEQRAUMM-UHFFFAOYSA-N
XLogP3.15
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.33
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(4-cyclohexyl-1,3-thiazol-2-yl)acetamide?
The IUPAC name of N-(4-cyclohexyl-1,3-thiazol-2-yl)acetamide (CID 5155363) is N-(4-cyclohexyl-1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for N-(4-cyclohexyl-1,3-thiazol-2-yl)acetamide?
The canonical SMILES for N-(4-cyclohexyl-1,3-thiazol-2-yl)acetamide is CC(=O)Nc1nc(C2CCCCC2)cs1.
What is the InChIKey of N-(4-cyclohexyl-1,3-thiazol-2-yl)acetamide?
The InChIKey is PZWKOJBEQRAUMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2OS/c1-8(14)12-11-13-10(7-15-11)9-5-3-2-4-6-9/h7,9H,2-6H2,1H3,(H,12,13,14).
What are the key properties of N-(4-cyclohexyl-1,3-thiazol-2-yl)acetamide?
N-(4-cyclohexyl-1,3-thiazol-2-yl)acetamide has a molecular weight of 224.33 g/mol, XLogP of 3.15, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-cyclohexyl-1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 5155363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).