4-[(2S)-oxolan-2-yl]-N-[2-(1,3-thiazol-2-yl)ethyl]piperidine-1-carboxamide

C15H23N3O2S — CID 124619443

IUPAC4-[(2S)-oxolan-2-yl]-N-[2-(1,3-thiazol-2-yl)ethyl]piperidine-1-carboxamide
SMILESO=C(NCCc1nccs1)N1CCC([C@@H]2CCCO2)CC1
InChIInChI=1S/C15H23N3O2S/c19-15(17-6-3-14-16-7-11-21-14)18-8-4-12(5-9-18)13-2-1-10-20-13/h7,11-13H,1-6,8-10H2,(H,17,19)/t13-/m0/s1
InChIKeyLGRLUCBBBLZFHL-ZDUSSCGKSA-N
MW309.44 g/mol
LogP2.29
Rot. Bonds4

About 4-[(2S)-oxolan-2-yl]-N-[2-(1,3-thiazol-2-yl)ethyl]piperidine-1-carboxamide

4-[(2S)-oxolan-2-yl]-N-[2-(1,3-thiazol-2-yl)ethyl]piperidine-1-carboxamide (PubChem CID 124619443) has the molecular formula C15H23N3O2S and a molecular weight of 309.44 g/mol. Its IUPAC name is 4-[(2S)-oxolan-2-yl]-N-[2-(1,3-thiazol-2-yl)ethyl]piperidine-1-carboxamide.

Molecular Properties

Compound Name4-[(2S)-oxolan-2-yl]-N-[2-(1,3-thiazol-2-yl)ethyl]piperidine-1-carboxamide
PubChem CID124619443
Molecular FormulaC15H23N3O2S
Molecular Weight309.44 g/mol
Exact Mass309.15
IUPAC Name4-[(2S)-oxolan-2-yl]-N-[2-(1,3-thiazol-2-yl)ethyl]piperidine-1-carboxamide
SMILESO=C(NCCc1nccs1)N1CCC([C@@H]2CCCO2)CC1
InChIInChI=1S/C15H23N3O2S/c19-15(17-6-3-14-16-7-11-21-14)18-8-4-12(5-9-18)13-2-1-10-20-13/h7,11-13H,1-6,8-10H2,(H,17,19)/t13-/m0/s1
InChIKeyLGRLUCBBBLZFHL-ZDUSSCGKSA-N
XLogP2.29
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.44
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(5-ethyl-1,3-thiazol-2-yl)ethyl]-4-[(2R)-oxolan-2-yl]piperidine-1-carboxamide
CID 99824108
N-[2-(4-hydroxy-3,5-dimethylphenyl)ethyl]-4-(oxan-2-yl)piperidine-1-carboxamide
CID 138033864
(2S)-1-[2-(1,3-thiazol-2-yl)ethylcarbamoyl]pyrrolidine-2-carboxylic acid
CID 78927419
N-[2-(1H-indol-2-yl)ethyl]-4-[(2R)-oxolan-2-yl]piperidine-1-carboxamide
CID 99789227
4-[(2R)-oxolan-2-yl]-N-[[(2S)-thiolan-2-yl]methyl]piperidine-1-carboxamide
CID 99824153
N-[2-(3,4-difluorophenoxy)ethyl]-4-(oxolan-2-yl)piperidine-1-carboxamide
CID 127996993
1-cyclobutyl-3-[2-(1,3-thiazol-2-yl)ethyl]urea
CID 115618022
N-(oxolan-2-ylmethyl)-3-(1,3-thiazol-2-yl)propanamide
CID 90013649
N-[2-(2-oxo-3H-benzimidazol-1-yl)ethyl]-4-(oxolan-2-yl)piperidine-1-carboxamide
CID 146129531
4-(2,3-dimethylphenyl)-N-[2-(1,3-thiazol-2-yl)ethyl]piperazine-1-carboxamide
CID 49487207
4-(azepan-1-yl)-4-oxo-N-[2-(1,3-thiazol-2-yl)ethyl]butanamide
CID 135099676
1-[(3S)-1-ethylpiperidin-3-yl]-3-[2-(1,3-thiazol-2-yl)ethyl]urea
CID 94400531

Frequently Asked Questions

What is the IUPAC name of 4-[(2S)-oxolan-2-yl]-N-[2-(1,3-thiazol-2-yl)ethyl]piperidine-1-carboxamide?
The IUPAC name of 4-[(2S)-oxolan-2-yl]-N-[2-(1,3-thiazol-2-yl)ethyl]piperidine-1-carboxamide (CID 124619443) is 4-[(2S)-oxolan-2-yl]-N-[2-(1,3-thiazol-2-yl)ethyl]piperidine-1-carboxamide.
What is the SMILES notation for 4-[(2S)-oxolan-2-yl]-N-[2-(1,3-thiazol-2-yl)ethyl]piperidine-1-carboxamide?
The canonical SMILES for 4-[(2S)-oxolan-2-yl]-N-[2-(1,3-thiazol-2-yl)ethyl]piperidine-1-carboxamide is O=C(NCCc1nccs1)N1CCC([C@@H]2CCCO2)CC1.
What is the InChIKey of 4-[(2S)-oxolan-2-yl]-N-[2-(1,3-thiazol-2-yl)ethyl]piperidine-1-carboxamide?
The InChIKey is LGRLUCBBBLZFHL-ZDUSSCGKSA-N. The full InChI is InChI=1S/C15H23N3O2S/c19-15(17-6-3-14-16-7-11-21-14)18-8-4-12(5-9-18)13-2-1-10-20-13/h7,11-13H,1-6,8-10H2,(H,17,19)/t13-/m0/s1.
What are the key properties of 4-[(2S)-oxolan-2-yl]-N-[2-(1,3-thiazol-2-yl)ethyl]piperidine-1-carboxamide?
4-[(2S)-oxolan-2-yl]-N-[2-(1,3-thiazol-2-yl)ethyl]piperidine-1-carboxamide has a molecular weight of 309.44 g/mol, XLogP of 2.29, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2S)-oxolan-2-yl]-N-[2-(1,3-thiazol-2-yl)ethyl]piperidine-1-carboxamide is sourced from PubChem (CID 124619443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).