2-cyclopropyl-N-(5-propan-2-yl-1,3-thiazol-2-yl)acetamide

C11H16N2OS — CID 22170827

IUPAC2-cyclopropyl-N-(5-propan-2-yl-1,3-thiazol-2-yl)acetamide
SMILESCC(C)c1cnc(NC(=O)CC2CC2)s1
InChIInChI=1S/C11H16N2OS/c1-7(2)9-6-12-11(15-9)13-10(14)5-8-3-4-8/h6-8H,3-5H2,1-2H3,(H,12,13,14)
InChIKeyRBGVFYGLCAUMDM-UHFFFAOYSA-N
MW224.33 g/mol
LogP3.01
Rot. Bonds4

About 2-cyclopropyl-N-(5-propan-2-yl-1,3-thiazol-2-yl)acetamide

2-cyclopropyl-N-(5-propan-2-yl-1,3-thiazol-2-yl)acetamide (PubChem CID 22170827) has the molecular formula C11H16N2OS and a molecular weight of 224.33 g/mol. Its IUPAC name is 2-cyclopropyl-N-(5-propan-2-yl-1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-cyclopropyl-N-(5-propan-2-yl-1,3-thiazol-2-yl)acetamide
PubChem CID22170827
Molecular FormulaC11H16N2OS
Molecular Weight224.33 g/mol
Exact Mass224.10
IUPAC Name2-cyclopropyl-N-(5-propan-2-yl-1,3-thiazol-2-yl)acetamide
SMILESCC(C)c1cnc(NC(=O)CC2CC2)s1
InChIInChI=1S/C11H16N2OS/c1-7(2)9-6-12-11(15-9)13-10(14)5-8-3-4-8/h6-8H,3-5H2,1-2H3,(H,12,13,14)
InChIKeyRBGVFYGLCAUMDM-UHFFFAOYSA-N
XLogP3.01
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.33
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-(5-propan-2-yl-1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-cyclopropyl-N-(5-propan-2-yl-1,3-thiazol-2-yl)acetamide (CID 22170827) is 2-cyclopropyl-N-(5-propan-2-yl-1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-cyclopropyl-N-(5-propan-2-yl-1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-cyclopropyl-N-(5-propan-2-yl-1,3-thiazol-2-yl)acetamide is CC(C)c1cnc(NC(=O)CC2CC2)s1.
What is the InChIKey of 2-cyclopropyl-N-(5-propan-2-yl-1,3-thiazol-2-yl)acetamide?
The InChIKey is RBGVFYGLCAUMDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2OS/c1-7(2)9-6-12-11(15-9)13-10(14)5-8-3-4-8/h6-8H,3-5H2,1-2H3,(H,12,13,14).
What are the key properties of 2-cyclopropyl-N-(5-propan-2-yl-1,3-thiazol-2-yl)acetamide?
2-cyclopropyl-N-(5-propan-2-yl-1,3-thiazol-2-yl)acetamide has a molecular weight of 224.33 g/mol, XLogP of 3.01, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-(5-propan-2-yl-1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 22170827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).