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

C11H17N3O2 — CID 114428961

IUPAC4-ethyl-N-(1,2-oxazol-3-yl)piperidine-2-carboxamide
SMILESCCC1CCNC(C(=O)Nc2ccon2)C1
InChIInChI=1S/C11H17N3O2/c1-2-8-3-5-12-9(7-8)11(15)13-10-4-6-16-14-10/h4,6,8-9,12H,2-3,5,7H2,1H3,(H,13,14,15)
InChIKeyKFQHWTVMOVFHAI-UHFFFAOYSA-N
MW223.28 g/mol
LogP1.39
Rot. Bonds3

About 4-ethyl-N-(1,2-oxazol-3-yl)piperidine-2-carboxamide

4-ethyl-N-(1,2-oxazol-3-yl)piperidine-2-carboxamide (PubChem CID 114428961) has the molecular formula C11H17N3O2 and a molecular weight of 223.28 g/mol. Its IUPAC name is 4-ethyl-N-(1,2-oxazol-3-yl)piperidine-2-carboxamide.

Molecular Properties

Compound Name4-ethyl-N-(1,2-oxazol-3-yl)piperidine-2-carboxamide
PubChem CID114428961
Molecular FormulaC11H17N3O2
Molecular Weight223.28 g/mol
Exact Mass223.13
IUPAC Name4-ethyl-N-(1,2-oxazol-3-yl)piperidine-2-carboxamide
SMILESCCC1CCNC(C(=O)Nc2ccon2)C1
InChIInChI=1S/C11H17N3O2/c1-2-8-3-5-12-9(7-8)11(15)13-10-4-6-16-14-10/h4,6,8-9,12H,2-3,5,7H2,1H3,(H,13,14,15)
InChIKeyKFQHWTVMOVFHAI-UHFFFAOYSA-N
XLogP1.39
TPSA67.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 51.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-methyl-N-(1,2-oxazol-3-yl)piperidine-2-carboxamide
CID 114423957
4-ethyl-N-(5-fluoro-2-pyridinyl)piperidine-2-carboxamide
CID 114429180
N-(1,2-oxazol-3-yl)pyrrolidine-2-carboxamide
CID 62902343
2-methyl-N-(1,2-oxazol-3-yl)piperidine-4-carboxamide
CID 106739982
N-(2,6-difluorophenyl)-4-ethylpiperidine-2-carboxamide
CID 114428002
N-(1,3-benzothiazol-2-yl)-4-ethylpiperidine-2-carboxamide
CID 114427950
4-ethyl-N-(6-methyl-1,3-benzothiazol-2-yl)piperidine-2-carboxamide
CID 114427841
N-(2-chloro-6-methylphenyl)-4-ethylpiperidine-2-carboxamide
CID 114429222
4-ethyl-N-(4-fluoro-3-methylphenyl)piperidine-2-carboxamide
CID 114428947
N-(2,3-dimethylphenyl)-4-ethylpiperidine-2-carboxamide
CID 114427932
5-[(4-ethylpiperidine-2-carbonyl)amino]-2-methylbenzoic acid
CID 114429036
4-ethyl-N-(2,4,6-trichlorophenyl)piperidine-2-carboxamide
CID 114428009

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-N-(1,2-oxazol-3-yl)piperidine-2-carboxamide?
The IUPAC name of 4-ethyl-N-(1,2-oxazol-3-yl)piperidine-2-carboxamide (CID 114428961) is 4-ethyl-N-(1,2-oxazol-3-yl)piperidine-2-carboxamide.
What is the SMILES notation for 4-ethyl-N-(1,2-oxazol-3-yl)piperidine-2-carboxamide?
The canonical SMILES for 4-ethyl-N-(1,2-oxazol-3-yl)piperidine-2-carboxamide is CCC1CCNC(C(=O)Nc2ccon2)C1.
What is the InChIKey of 4-ethyl-N-(1,2-oxazol-3-yl)piperidine-2-carboxamide?
The InChIKey is KFQHWTVMOVFHAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O2/c1-2-8-3-5-12-9(7-8)11(15)13-10-4-6-16-14-10/h4,6,8-9,12H,2-3,5,7H2,1H3,(H,13,14,15).
What are the key properties of 4-ethyl-N-(1,2-oxazol-3-yl)piperidine-2-carboxamide?
4-ethyl-N-(1,2-oxazol-3-yl)piperidine-2-carboxamide has a molecular weight of 223.28 g/mol, XLogP of 1.39, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-N-(1,2-oxazol-3-yl)piperidine-2-carboxamide is sourced from PubChem (CID 114428961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).