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

C12H19N3O2 — CID 63132332

IUPAC3-ethyl-N-(3-methyl-1,2-oxazol-5-yl)piperidine-3-carboxamide
SMILESCCC1(C(=O)Nc2cc(C)no2)CCCNC1
InChIInChI=1S/C12H19N3O2/c1-3-12(5-4-6-13-8-12)11(16)14-10-7-9(2)15-17-10/h7,13H,3-6,8H2,1-2H3,(H,14,16)
InChIKeyUYTIHECZQCRECG-UHFFFAOYSA-N
MW237.30 g/mol
LogP1.70
Rot. Bonds3

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

3-ethyl-N-(3-methyl-1,2-oxazol-5-yl)piperidine-3-carboxamide (PubChem CID 63132332) has the molecular formula C12H19N3O2 and a molecular weight of 237.30 g/mol. Its IUPAC name is 3-ethyl-N-(3-methyl-1,2-oxazol-5-yl)piperidine-3-carboxamide.

Molecular Properties

Compound Name3-ethyl-N-(3-methyl-1,2-oxazol-5-yl)piperidine-3-carboxamide
PubChem CID63132332
Molecular FormulaC12H19N3O2
Molecular Weight237.30 g/mol
Exact Mass237.15
IUPAC Name3-ethyl-N-(3-methyl-1,2-oxazol-5-yl)piperidine-3-carboxamide
SMILESCCC1(C(=O)Nc2cc(C)no2)CCCNC1
InChIInChI=1S/C12H19N3O2/c1-3-12(5-4-6-13-8-12)11(16)14-10-7-9(2)15-17-10/h7,13H,3-6,8H2,1-2H3,(H,14,16)
InChIKeyUYTIHECZQCRECG-UHFFFAOYSA-N
XLogP1.70
TPSA67.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.30
LogP ≤ 51.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-methyl-N-(3-methyl-1,2-oxazol-5-yl)piperidine-3-carboxamide
CID 63132333
3-ethyl-N-(3-fluoro-5-methylphenyl)piperidine-3-carboxamide
CID 79049943
3-ethyl-N-(2-methyl-5-nitrophenyl)piperidine-3-carboxamide
CID 63130968
N-(3-bromophenyl)-3-ethylpiperidine-3-carboxamide
CID 63132260
4-[(3-ethylpiperidine-3-carbonyl)amino]-2-methylbenzoic acid
CID 63135020
3-ethyl-N-(2,3,5,6-tetrafluorophenyl)piperidine-3-carboxamide
CID 107641764
N-(2,4-difluorophenyl)-3-ethylpiperidine-3-carboxamide
CID 63132090
N-(4-acetyl-1,3-thiazol-2-yl)-3-ethylpiperidine-3-carboxamide
CID 64556117
N-(2,3-dihydro-1H-inden-5-yl)-3-ethylpiperidine-3-carboxamide
CID 63132083
3-ethyl-N-(3-hydroxy-2,4-dimethylphenyl)piperidine-3-carboxamide
CID 63130701
3-[(3-ethylpiperidine-3-carbonyl)amino]benzoic acid
CID 63131356
N-(5-chloro-2-fluorophenyl)-3-ethylpiperidine-3-carboxamide
CID 63130400

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-N-(3-methyl-1,2-oxazol-5-yl)piperidine-3-carboxamide?
The IUPAC name of 3-ethyl-N-(3-methyl-1,2-oxazol-5-yl)piperidine-3-carboxamide (CID 63132332) is 3-ethyl-N-(3-methyl-1,2-oxazol-5-yl)piperidine-3-carboxamide.
What is the SMILES notation for 3-ethyl-N-(3-methyl-1,2-oxazol-5-yl)piperidine-3-carboxamide?
The canonical SMILES for 3-ethyl-N-(3-methyl-1,2-oxazol-5-yl)piperidine-3-carboxamide is CCC1(C(=O)Nc2cc(C)no2)CCCNC1.
What is the InChIKey of 3-ethyl-N-(3-methyl-1,2-oxazol-5-yl)piperidine-3-carboxamide?
The InChIKey is UYTIHECZQCRECG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O2/c1-3-12(5-4-6-13-8-12)11(16)14-10-7-9(2)15-17-10/h7,13H,3-6,8H2,1-2H3,(H,14,16).
What are the key properties of 3-ethyl-N-(3-methyl-1,2-oxazol-5-yl)piperidine-3-carboxamide?
3-ethyl-N-(3-methyl-1,2-oxazol-5-yl)piperidine-3-carboxamide has a molecular weight of 237.30 g/mol, XLogP of 1.70, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-N-(3-methyl-1,2-oxazol-5-yl)piperidine-3-carboxamide is sourced from PubChem (CID 63132332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).