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

C14H20N2OS — CID 32863321

IUPAC2-cyclohexyl-N-(4-cyclopropyl-1,3-thiazol-2-yl)acetamide
SMILESO=C(CC1CCCCC1)Nc1nc(C2CC2)cs1
InChIInChI=1S/C14H20N2OS/c17-13(8-10-4-2-1-3-5-10)16-14-15-12(9-18-14)11-6-7-11/h9-11H,1-8H2,(H,15,16,17)
InChIKeyKNTURKIGCKQXND-UHFFFAOYSA-N
MW264.39 g/mol
LogP3.93
Rot. Bonds4

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

2-cyclohexyl-N-(4-cyclopropyl-1,3-thiazol-2-yl)acetamide (PubChem CID 32863321) has the molecular formula C14H20N2OS and a molecular weight of 264.39 g/mol. Its IUPAC name is 2-cyclohexyl-N-(4-cyclopropyl-1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-cyclohexyl-N-(4-cyclopropyl-1,3-thiazol-2-yl)acetamide
PubChem CID32863321
Molecular FormulaC14H20N2OS
Molecular Weight264.39 g/mol
Exact Mass264.13
IUPAC Name2-cyclohexyl-N-(4-cyclopropyl-1,3-thiazol-2-yl)acetamide
SMILESO=C(CC1CCCCC1)Nc1nc(C2CC2)cs1
InChIInChI=1S/C14H20N2OS/c17-13(8-10-4-2-1-3-5-10)16-14-15-12(9-18-14)11-6-7-11/h9-11H,1-8H2,(H,15,16,17)
InChIKeyKNTURKIGCKQXND-UHFFFAOYSA-N
XLogP3.93
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.39
LogP ≤ 53.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-N-(4-cyclopropyl-1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-cyclohexyl-N-(4-cyclopropyl-1,3-thiazol-2-yl)acetamide (CID 32863321) is 2-cyclohexyl-N-(4-cyclopropyl-1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-cyclohexyl-N-(4-cyclopropyl-1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-cyclohexyl-N-(4-cyclopropyl-1,3-thiazol-2-yl)acetamide is O=C(CC1CCCCC1)Nc1nc(C2CC2)cs1.
What is the InChIKey of 2-cyclohexyl-N-(4-cyclopropyl-1,3-thiazol-2-yl)acetamide?
The InChIKey is KNTURKIGCKQXND-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2OS/c17-13(8-10-4-2-1-3-5-10)16-14-15-12(9-18-14)11-6-7-11/h9-11H,1-8H2,(H,15,16,17).
What are the key properties of 2-cyclohexyl-N-(4-cyclopropyl-1,3-thiazol-2-yl)acetamide?
2-cyclohexyl-N-(4-cyclopropyl-1,3-thiazol-2-yl)acetamide has a molecular weight of 264.39 g/mol, XLogP of 3.93, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-N-(4-cyclopropyl-1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 32863321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).