3-ethyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]piperidine-3-carboxamide

C14H23N3O2 — CID 106388269

IUPAC3-ethyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]piperidine-3-carboxamide
SMILESCCC1(C(=O)NC(C)c2ncc(C)o2)CCCNC1
InChIInChI=1S/C14H23N3O2/c1-4-14(6-5-7-15-9-14)13(18)17-11(3)12-16-8-10(2)19-12/h8,11,15H,4-7,9H2,1-3H3,(H,17,18)
InChIKeyLLJUFQGEFUOOPF-UHFFFAOYSA-N
MW265.36 g/mol
LogP1.94
Rot. Bonds4

About 3-ethyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]piperidine-3-carboxamide

3-ethyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]piperidine-3-carboxamide (PubChem CID 106388269) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is 3-ethyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]piperidine-3-carboxamide.

Molecular Properties

Compound Name3-ethyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]piperidine-3-carboxamide
PubChem CID106388269
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC Name3-ethyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]piperidine-3-carboxamide
SMILESCCC1(C(=O)NC(C)c2ncc(C)o2)CCCNC1
InChIInChI=1S/C14H23N3O2/c1-4-14(6-5-7-15-9-14)13(18)17-11(3)12-16-8-10(2)19-12/h8,11,15H,4-7,9H2,1-3H3,(H,17,18)
InChIKeyLLJUFQGEFUOOPF-UHFFFAOYSA-N
XLogP1.94
TPSA67.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 51.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-3-propylpiperidine-3-carboxamide
CID 106388393
1-(aminomethyl)-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]cyclopentane-1-carboxamide
CID 114182378
3-ethyl-N-(1-pyridin-4-ylethyl)piperidine-3-carboxamide
CID 63130581
2-methyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]piperidine-2-carboxamide
CID 114182396
3-ethyl-N-[(1R)-1-pyridin-2-ylethyl]piperidine-3-carboxamide
CID 81407453
3-ethyl-N-(1-phenylethyl)piperidine-3-carboxamide
CID 63132202
2-[1-[(3-ethylpiperidine-3-carbonyl)amino]ethyl]-1,3-thiazole-4-carboxylic acid
CID 66379247
3-ethyl-N-[(1S)-1-pyridin-3-ylethyl]pyrrolidine-3-carboxamide
CID 81404117
3-ethyl-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]piperidine-3-carboxamide
CID 63130828
N-[1-(2-bromophenyl)ethyl]-3-ethylpiperidine-3-carboxamide
CID 63130128
N-[1-(4-ethoxyphenyl)ethyl]-3-ethylpyrrolidine-3-carboxamide
CID 63139806
3-ethyl-N-heptan-2-ylpiperidine-3-carboxamide
CID 63130413

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]piperidine-3-carboxamide?
The IUPAC name of 3-ethyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]piperidine-3-carboxamide (CID 106388269) is 3-ethyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]piperidine-3-carboxamide.
What is the SMILES notation for 3-ethyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]piperidine-3-carboxamide?
The canonical SMILES for 3-ethyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]piperidine-3-carboxamide is CCC1(C(=O)NC(C)c2ncc(C)o2)CCCNC1.
What is the InChIKey of 3-ethyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]piperidine-3-carboxamide?
The InChIKey is LLJUFQGEFUOOPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2/c1-4-14(6-5-7-15-9-14)13(18)17-11(3)12-16-8-10(2)19-12/h8,11,15H,4-7,9H2,1-3H3,(H,17,18).
What are the key properties of 3-ethyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]piperidine-3-carboxamide?
3-ethyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]piperidine-3-carboxamide has a molecular weight of 265.36 g/mol, XLogP of 1.94, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]piperidine-3-carboxamide is sourced from PubChem (CID 106388269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).