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

C12H19N3O2 — CID 47125609

IUPAC2-ethyl-N-(5-methyl-1,2-oxazol-3-yl)piperidine-1-carboxamide
SMILESCCC1CCCCN1C(=O)Nc1cc(C)on1
InChIInChI=1S/C12H19N3O2/c1-3-10-6-4-5-7-15(10)12(16)13-11-8-9(2)17-14-11/h8,10H,3-7H2,1-2H3,(H,13,14,16)
InChIKeyFDYRSXFYECSQBN-UHFFFAOYSA-N
MW237.30 g/mol
LogP2.78
Rot. Bonds2

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

2-ethyl-N-(5-methyl-1,2-oxazol-3-yl)piperidine-1-carboxamide (PubChem CID 47125609) has the molecular formula C12H19N3O2 and a molecular weight of 237.30 g/mol. Its IUPAC name is 2-ethyl-N-(5-methyl-1,2-oxazol-3-yl)piperidine-1-carboxamide.

Molecular Properties

Compound Name2-ethyl-N-(5-methyl-1,2-oxazol-3-yl)piperidine-1-carboxamide
PubChem CID47125609
Molecular FormulaC12H19N3O2
Molecular Weight237.30 g/mol
Exact Mass237.15
IUPAC Name2-ethyl-N-(5-methyl-1,2-oxazol-3-yl)piperidine-1-carboxamide
SMILESCCC1CCCCN1C(=O)Nc1cc(C)on1
InChIInChI=1S/C12H19N3O2/c1-3-10-6-4-5-7-15(10)12(16)13-11-8-9(2)17-14-11/h8,10H,3-7H2,1-2H3,(H,13,14,16)
InChIKeyFDYRSXFYECSQBN-UHFFFAOYSA-N
XLogP2.78
TPSA58.37 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.30
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(cyclohexylmethyl)-N-(5-methyl-1,2-oxazol-3-yl)pyrrolidine-1-carboxamide
CID 48953190
(2S)-2-[(2-chlorophenyl)methyl]-N-(5-methyl-1,2-oxazol-3-yl)pyrrolidine-1-carboxamide
CID 94651832
(2S)-N-(5-methyl-1,2-oxazol-3-yl)-2-(2-phenylethyl)pyrrolidine-1-carboxamide
CID 94182775
2-[2-(hydroxymethyl)piperidin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 60684790
(2R)-2-ethyl-N-[3-[[(2R)-2-ethylpiperidine-1-carbonyl]amino]phenyl]piperidine-1-carboxamide
CID 7190614
6-(2-ethylpiperidin-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)pyridazine-3-carboxamide
CID 109125855
(2R)-2-ethyl-N-phenylpiperidine-1-carboxamide
CID 728630
ethyl 1-[(5-methyl-1,2-oxazol-3-yl)carbamoyl]piperidine-3-carboxylate
CID 47014440
N-(2-chloro-4,6-dimethylphenyl)-2-ethylpiperidine-1-carboxamide
CID 108990890
N-(4-chloro-2-methylphenyl)-2-ethylpiperidine-1-carboxamide
CID 108990888
5-[(2-ethylpiperidine-1-carbonyl)amino]pyridine-3-carboxylic acid
CID 63157572
1-(cyclohexanecarbonyl)-N-(5-methyl-1,2-oxazol-3-yl)pyrrolidine-2-carboxamide
CID 74170922

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N-(5-methyl-1,2-oxazol-3-yl)piperidine-1-carboxamide?
The IUPAC name of 2-ethyl-N-(5-methyl-1,2-oxazol-3-yl)piperidine-1-carboxamide (CID 47125609) is 2-ethyl-N-(5-methyl-1,2-oxazol-3-yl)piperidine-1-carboxamide.
What is the SMILES notation for 2-ethyl-N-(5-methyl-1,2-oxazol-3-yl)piperidine-1-carboxamide?
The canonical SMILES for 2-ethyl-N-(5-methyl-1,2-oxazol-3-yl)piperidine-1-carboxamide is CCC1CCCCN1C(=O)Nc1cc(C)on1.
What is the InChIKey of 2-ethyl-N-(5-methyl-1,2-oxazol-3-yl)piperidine-1-carboxamide?
The InChIKey is FDYRSXFYECSQBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O2/c1-3-10-6-4-5-7-15(10)12(16)13-11-8-9(2)17-14-11/h8,10H,3-7H2,1-2H3,(H,13,14,16).
What are the key properties of 2-ethyl-N-(5-methyl-1,2-oxazol-3-yl)piperidine-1-carboxamide?
2-ethyl-N-(5-methyl-1,2-oxazol-3-yl)piperidine-1-carboxamide has a molecular weight of 237.30 g/mol, XLogP of 2.78, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N-(5-methyl-1,2-oxazol-3-yl)piperidine-1-carboxamide is sourced from PubChem (CID 47125609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).