N-[2-[2-[1-(cyclopentanecarbonyl)piperidin-4-yl]-1,3-thiazol-4-yl]ethyl]acetamide

C18H27N3O2S — CID 53149493

IUPACN-[2-[2-[1-(cyclopentanecarbonyl)piperidin-4-yl]-1,3-thiazol-4-yl]ethyl]acetamide
SMILESCC(=O)NCCc1csc(C2CCN(C(=O)C3CCCC3)CC2)n1
InChIInChI=1S/C18H27N3O2S/c1-13(22)19-9-6-16-12-24-17(20-16)14-7-10-21(11-8-14)18(23)15-4-2-3-5-15/h12,14-15H,2-11H2,1H3,(H,19,22)
InChIKeyHUOKMNBPRAFOQF-UHFFFAOYSA-N
MW349.50 g/mol
LogP2.72
Rot. Bonds5

About N-[2-[2-[1-(cyclopentanecarbonyl)piperidin-4-yl]-1,3-thiazol-4-yl]ethyl]acetamide

N-[2-[2-[1-(cyclopentanecarbonyl)piperidin-4-yl]-1,3-thiazol-4-yl]ethyl]acetamide (PubChem CID 53149493) has the molecular formula C18H27N3O2S and a molecular weight of 349.50 g/mol. Its IUPAC name is N-[2-[2-[1-(cyclopentanecarbonyl)piperidin-4-yl]-1,3-thiazol-4-yl]ethyl]acetamide.

Molecular Properties

Compound NameN-[2-[2-[1-(cyclopentanecarbonyl)piperidin-4-yl]-1,3-thiazol-4-yl]ethyl]acetamide
PubChem CID53149493
Molecular FormulaC18H27N3O2S
Molecular Weight349.50 g/mol
Exact Mass349.18
IUPAC NameN-[2-[2-[1-(cyclopentanecarbonyl)piperidin-4-yl]-1,3-thiazol-4-yl]ethyl]acetamide
SMILESCC(=O)NCCc1csc(C2CCN(C(=O)C3CCCC3)CC2)n1
InChIInChI=1S/C18H27N3O2S/c1-13(22)19-9-6-16-12-24-17(20-16)14-7-10-21(11-8-14)18(23)15-4-2-3-5-15/h12,14-15H,2-11H2,1H3,(H,19,22)
InChIKeyHUOKMNBPRAFOQF-UHFFFAOYSA-N
XLogP2.72
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.50
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[2-[2-[1-(cyclopentanecarbonyl)piperidin-4-yl]-1,3-thiazol-4-yl]ethyl]acetamide?
The IUPAC name of N-[2-[2-[1-(cyclopentanecarbonyl)piperidin-4-yl]-1,3-thiazol-4-yl]ethyl]acetamide (CID 53149493) is N-[2-[2-[1-(cyclopentanecarbonyl)piperidin-4-yl]-1,3-thiazol-4-yl]ethyl]acetamide.
What is the SMILES notation for N-[2-[2-[1-(cyclopentanecarbonyl)piperidin-4-yl]-1,3-thiazol-4-yl]ethyl]acetamide?
The canonical SMILES for N-[2-[2-[1-(cyclopentanecarbonyl)piperidin-4-yl]-1,3-thiazol-4-yl]ethyl]acetamide is CC(=O)NCCc1csc(C2CCN(C(=O)C3CCCC3)CC2)n1.
What is the InChIKey of N-[2-[2-[1-(cyclopentanecarbonyl)piperidin-4-yl]-1,3-thiazol-4-yl]ethyl]acetamide?
The InChIKey is HUOKMNBPRAFOQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H27N3O2S/c1-13(22)19-9-6-16-12-24-17(20-16)14-7-10-21(11-8-14)18(23)15-4-2-3-5-15/h12,14-15H,2-11H2,1H3,(H,19,22).
What are the key properties of N-[2-[2-[1-(cyclopentanecarbonyl)piperidin-4-yl]-1,3-thiazol-4-yl]ethyl]acetamide?
N-[2-[2-[1-(cyclopentanecarbonyl)piperidin-4-yl]-1,3-thiazol-4-yl]ethyl]acetamide has a molecular weight of 349.50 g/mol, XLogP of 2.72, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[2-[1-(cyclopentanecarbonyl)piperidin-4-yl]-1,3-thiazol-4-yl]ethyl]acetamide is sourced from PubChem (CID 53149493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).