2-oxo-N-(2-piperidin-4-yloxyethyl)-1,3-thiazolidine-4-carboxamide

C11H19N3O3S — CID 55250991

IUPAC2-oxo-N-(2-piperidin-4-yloxyethyl)-1,3-thiazolidine-4-carboxamide
SMILESO=C1NC(C(=O)NCCOC2CCNCC2)CS1
InChIInChI=1S/C11H19N3O3S/c15-10(9-7-18-11(16)14-9)13-5-6-17-8-1-3-12-4-2-8/h8-9,12H,1-7H2,(H,13,15)(H,14,16)
InChIKeyISMFCLQPJVWJET-UHFFFAOYSA-N
MW273.36 g/mol
LogP-0.30
Rot. Bonds5

About 2-oxo-N-(2-piperidin-4-yloxyethyl)-1,3-thiazolidine-4-carboxamide

2-oxo-N-(2-piperidin-4-yloxyethyl)-1,3-thiazolidine-4-carboxamide (PubChem CID 55250991) has the molecular formula C11H19N3O3S and a molecular weight of 273.36 g/mol. Its IUPAC name is 2-oxo-N-(2-piperidin-4-yloxyethyl)-1,3-thiazolidine-4-carboxamide.

Molecular Properties

Compound Name2-oxo-N-(2-piperidin-4-yloxyethyl)-1,3-thiazolidine-4-carboxamide
PubChem CID55250991
Molecular FormulaC11H19N3O3S
Molecular Weight273.36 g/mol
Exact Mass273.11
IUPAC Name2-oxo-N-(2-piperidin-4-yloxyethyl)-1,3-thiazolidine-4-carboxamide
SMILESO=C1NC(C(=O)NCCOC2CCNCC2)CS1
InChIInChI=1S/C11H19N3O3S/c15-10(9-7-18-11(16)14-9)13-5-6-17-8-1-3-12-4-2-8/h8-9,12H,1-7H2,(H,13,15)(H,14,16)
InChIKeyISMFCLQPJVWJET-UHFFFAOYSA-N
XLogP-0.30
TPSA79.46 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.36
LogP ≤ 5-0.30
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'thioester', 'substructure': 'N/A'}

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Related Compounds

N-(cyclopropylmethyl)-2-oxo-1,3-thiazolidine-4-carboxamide
CID 130977762
N-(2-piperidin-4-yloxyethyl)cyclopent-3-ene-1-carboxamide
CID 64767379
N-(2-cyclopentyloxyethyl)piperidine-4-carboxamide
CID 63828643
N-(3-aminobutyl)-2-oxo-1,3-thiazolidine-4-carboxamide
CID 63253701
N-(2-azidoethyl)-2-oxo-1,3-thiazolidine-4-carboxamide
CID 61342320
2-methyl-4-[(2-oxo-1,3-thiazolidine-4-carbonyl)amino]butanoic acid
CID 80539296
(2S)-N-(2-piperidin-4-yloxyethyl)oxolane-2-carboxamide
CID 104856278
2,2,2-trifluoro-N-(2-piperidin-4-yloxyethyl)acetamide
CID 63869260
ethyl 2-[(2-oxo-1,3-thiazolidine-4-carbonyl)amino]acetate
CID 60817082
2-oxo-N-(pyrrolidin-2-ylmethyl)-1,3-thiazolidine-4-carboxamide
CID 62541103
N-(2-piperidin-4-yloxyethyl)cyclohex-3-ene-1-carboxamide
CID 63870773
N-(2-hydroxy-2-methylpropyl)-2-oxo-1,3-thiazolidine-4-carboxamide
CID 65109815

Frequently Asked Questions

What is the IUPAC name of 2-oxo-N-(2-piperidin-4-yloxyethyl)-1,3-thiazolidine-4-carboxamide?
The IUPAC name of 2-oxo-N-(2-piperidin-4-yloxyethyl)-1,3-thiazolidine-4-carboxamide (CID 55250991) is 2-oxo-N-(2-piperidin-4-yloxyethyl)-1,3-thiazolidine-4-carboxamide.
What is the SMILES notation for 2-oxo-N-(2-piperidin-4-yloxyethyl)-1,3-thiazolidine-4-carboxamide?
The canonical SMILES for 2-oxo-N-(2-piperidin-4-yloxyethyl)-1,3-thiazolidine-4-carboxamide is O=C1NC(C(=O)NCCOC2CCNCC2)CS1.
What is the InChIKey of 2-oxo-N-(2-piperidin-4-yloxyethyl)-1,3-thiazolidine-4-carboxamide?
The InChIKey is ISMFCLQPJVWJET-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O3S/c15-10(9-7-18-11(16)14-9)13-5-6-17-8-1-3-12-4-2-8/h8-9,12H,1-7H2,(H,13,15)(H,14,16).
What are the key properties of 2-oxo-N-(2-piperidin-4-yloxyethyl)-1,3-thiazolidine-4-carboxamide?
2-oxo-N-(2-piperidin-4-yloxyethyl)-1,3-thiazolidine-4-carboxamide has a molecular weight of 273.36 g/mol, XLogP of -0.30, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-oxo-N-(2-piperidin-4-yloxyethyl)-1,3-thiazolidine-4-carboxamide is sourced from PubChem (CID 55250991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).