2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]-N-(1,3-thiazol-2-yl)acetamide

C16H23N3O3S — CID 17490432

IUPAC2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]-N-(1,3-thiazol-2-yl)acetamide
SMILESO=C(CC1(CC(=O)N2CCOCC2)CCCC1)Nc1nccs1
InChIInChI=1S/C16H23N3O3S/c20-13(18-15-17-5-10-23-15)11-16(3-1-2-4-16)12-14(21)19-6-8-22-9-7-19/h5,10H,1-4,6-9,11-12H2,(H,17,18,20)
InChIKeyOOZMECHXQVLBSB-UHFFFAOYSA-N
MW337.45 g/mol
LogP2.28
Rot. Bonds5

About 2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]-N-(1,3-thiazol-2-yl)acetamide

2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]-N-(1,3-thiazol-2-yl)acetamide (PubChem CID 17490432) has the molecular formula C16H23N3O3S and a molecular weight of 337.45 g/mol. Its IUPAC name is 2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]-N-(1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]-N-(1,3-thiazol-2-yl)acetamide
PubChem CID17490432
Molecular FormulaC16H23N3O3S
Molecular Weight337.45 g/mol
Exact Mass337.15
IUPAC Name2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]-N-(1,3-thiazol-2-yl)acetamide
SMILESO=C(CC1(CC(=O)N2CCOCC2)CCCC1)Nc1nccs1
InChIInChI=1S/C16H23N3O3S/c20-13(18-15-17-5-10-23-15)11-16(3-1-2-4-16)12-14(21)19-6-8-22-9-7-19/h5,10H,1-4,6-9,11-12H2,(H,17,18,20)
InChIKeyOOZMECHXQVLBSB-UHFFFAOYSA-N
XLogP2.28
TPSA71.53 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.45
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]-N-(1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]-N-(1,3-thiazol-2-yl)acetamide (CID 17490432) is 2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]-N-(1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]-N-(1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]-N-(1,3-thiazol-2-yl)acetamide is O=C(CC1(CC(=O)N2CCOCC2)CCCC1)Nc1nccs1.
What is the InChIKey of 2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]-N-(1,3-thiazol-2-yl)acetamide?
The InChIKey is OOZMECHXQVLBSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3O3S/c20-13(18-15-17-5-10-23-15)11-16(3-1-2-4-16)12-14(21)19-6-8-22-9-7-19/h5,10H,1-4,6-9,11-12H2,(H,17,18,20).
What are the key properties of 2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]-N-(1,3-thiazol-2-yl)acetamide?
2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]-N-(1,3-thiazol-2-yl)acetamide has a molecular weight of 337.45 g/mol, XLogP of 2.28, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]-N-(1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 17490432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).