(3R)-N-[2-(4-ethyl-1,3-thiazol-2-yl)ethyl]-1-(3-morpholin-4-ylpropyl)-6-oxopiperidine-3-carboxamide

C20H32N4O3S — CID 31015905

IUPAC(3R)-N-[2-(4-ethyl-1,3-thiazol-2-yl)ethyl]-1-(3-morpholin-4-ylpropyl)-6-oxopiperidine-3-carboxamide
SMILESCCc1csc(CCNC(=O)[C@@H]2CCC(=O)N(CCCN3CCOCC3)C2)n1
InChIInChI=1S/C20H32N4O3S/c1-2-17-15-28-18(22-17)6-7-21-20(26)16-4-5-19(25)24(14-16)9-3-8-23-10-12-27-13-11-23/h15-16H,2-14H2,1H3,(H,21,26)/t16-/m1/s1
InChIKeyULOFUEUQMGFENW-MRXNPFEDSA-N
MW408.57 g/mol
LogP1.33
Rot. Bonds9

About (3R)-N-[2-(4-ethyl-1,3-thiazol-2-yl)ethyl]-1-(3-morpholin-4-ylpropyl)-6-oxopiperidine-3-carboxamide

(3R)-N-[2-(4-ethyl-1,3-thiazol-2-yl)ethyl]-1-(3-morpholin-4-ylpropyl)-6-oxopiperidine-3-carboxamide (PubChem CID 31015905) has the molecular formula C20H32N4O3S and a molecular weight of 408.57 g/mol. Its IUPAC name is (3R)-N-[2-(4-ethyl-1,3-thiazol-2-yl)ethyl]-1-(3-morpholin-4-ylpropyl)-6-oxopiperidine-3-carboxamide.

Molecular Properties

Compound Name(3R)-N-[2-(4-ethyl-1,3-thiazol-2-yl)ethyl]-1-(3-morpholin-4-ylpropyl)-6-oxopiperidine-3-carboxamide
PubChem CID31015905
Molecular FormulaC20H32N4O3S
Molecular Weight408.57 g/mol
Exact Mass408.22
IUPAC Name(3R)-N-[2-(4-ethyl-1,3-thiazol-2-yl)ethyl]-1-(3-morpholin-4-ylpropyl)-6-oxopiperidine-3-carboxamide
SMILESCCc1csc(CCNC(=O)[C@@H]2CCC(=O)N(CCCN3CCOCC3)C2)n1
InChIInChI=1S/C20H32N4O3S/c1-2-17-15-28-18(22-17)6-7-21-20(26)16-4-5-19(25)24(14-16)9-3-8-23-10-12-27-13-11-23/h15-16H,2-14H2,1H3,(H,21,26)/t16-/m1/s1
InChIKeyULOFUEUQMGFENW-MRXNPFEDSA-N
XLogP1.33
TPSA74.77 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500408.57
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of (3R)-N-[2-(4-ethyl-1,3-thiazol-2-yl)ethyl]-1-(3-morpholin-4-ylpropyl)-6-oxopiperidine-3-carboxamide?
The IUPAC name of (3R)-N-[2-(4-ethyl-1,3-thiazol-2-yl)ethyl]-1-(3-morpholin-4-ylpropyl)-6-oxopiperidine-3-carboxamide (CID 31015905) is (3R)-N-[2-(4-ethyl-1,3-thiazol-2-yl)ethyl]-1-(3-morpholin-4-ylpropyl)-6-oxopiperidine-3-carboxamide.
What is the SMILES notation for (3R)-N-[2-(4-ethyl-1,3-thiazol-2-yl)ethyl]-1-(3-morpholin-4-ylpropyl)-6-oxopiperidine-3-carboxamide?
The canonical SMILES for (3R)-N-[2-(4-ethyl-1,3-thiazol-2-yl)ethyl]-1-(3-morpholin-4-ylpropyl)-6-oxopiperidine-3-carboxamide is CCc1csc(CCNC(=O)[C@@H]2CCC(=O)N(CCCN3CCOCC3)C2)n1.
What is the InChIKey of (3R)-N-[2-(4-ethyl-1,3-thiazol-2-yl)ethyl]-1-(3-morpholin-4-ylpropyl)-6-oxopiperidine-3-carboxamide?
The InChIKey is ULOFUEUQMGFENW-MRXNPFEDSA-N. The full InChI is InChI=1S/C20H32N4O3S/c1-2-17-15-28-18(22-17)6-7-21-20(26)16-4-5-19(25)24(14-16)9-3-8-23-10-12-27-13-11-23/h15-16H,2-14H2,1H3,(H,21,26)/t16-/m1/s1.
What are the key properties of (3R)-N-[2-(4-ethyl-1,3-thiazol-2-yl)ethyl]-1-(3-morpholin-4-ylpropyl)-6-oxopiperidine-3-carboxamide?
(3R)-N-[2-(4-ethyl-1,3-thiazol-2-yl)ethyl]-1-(3-morpholin-4-ylpropyl)-6-oxopiperidine-3-carboxamide has a molecular weight of 408.57 g/mol, XLogP of 1.33, 9 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N-[2-(4-ethyl-1,3-thiazol-2-yl)ethyl]-1-(3-morpholin-4-ylpropyl)-6-oxopiperidine-3-carboxamide is sourced from PubChem (CID 31015905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).