1-methyl-N-(5-methyl-1,2-oxazol-3-yl)piperidine-4-carboxamide

C11H17N3O2 — CID 110693557

IUPAC1-methyl-N-(5-methyl-1,2-oxazol-3-yl)piperidine-4-carboxamide
SMILESCc1cc(NC(=O)C2CCN(C)CC2)no1
InChIInChI=1S/C11H17N3O2/c1-8-7-10(13-16-8)12-11(15)9-3-5-14(2)6-4-9/h7,9H,3-6H2,1-2H3,(H,12,13,15)
InChIKeyPLMZLVSDKQJAQD-UHFFFAOYSA-N
MW223.28 g/mol
LogP1.26
Rot. Bonds2

About 1-methyl-N-(5-methyl-1,2-oxazol-3-yl)piperidine-4-carboxamide

1-methyl-N-(5-methyl-1,2-oxazol-3-yl)piperidine-4-carboxamide (PubChem CID 110693557) has the molecular formula C11H17N3O2 and a molecular weight of 223.28 g/mol. Its IUPAC name is 1-methyl-N-(5-methyl-1,2-oxazol-3-yl)piperidine-4-carboxamide.

Molecular Properties

Compound Name1-methyl-N-(5-methyl-1,2-oxazol-3-yl)piperidine-4-carboxamide
PubChem CID110693557
Molecular FormulaC11H17N3O2
Molecular Weight223.28 g/mol
Exact Mass223.13
IUPAC Name1-methyl-N-(5-methyl-1,2-oxazol-3-yl)piperidine-4-carboxamide
SMILESCc1cc(NC(=O)C2CCN(C)CC2)no1
InChIInChI=1S/C11H17N3O2/c1-8-7-10(13-16-8)12-11(15)9-3-5-14(2)6-4-9/h7,9H,3-6H2,1-2H3,(H,12,13,15)
InChIKeyPLMZLVSDKQJAQD-UHFFFAOYSA-N
XLogP1.26
TPSA58.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-N,1-N-dimethyl-4-N-(5-methyl-1,2-oxazol-3-yl)piperidine-1,4-dicarboxamide
CID 47136046
N-(5-methyl-1,2-oxazol-3-yl)oxane-4-carboxamide
CID 110690048
N-(5-methyl-1,2-oxazol-3-yl)-1-(pyrrolidine-2-carbonyl)piperidine-4-carboxamide
CID 119276056
(3R)-N-(5-methyl-1,2-oxazol-3-yl)oxolane-3-carboxamide
CID 27242204
1-N-(3,5-dimethylphenyl)-4-N-(5-methyl-1,2-oxazol-3-yl)cyclohexane-1,4-dicarboxamide
CID 109150712
4-N-(5-methyl-1,2-oxazol-3-yl)-1-N-phenylcyclohexane-1,4-dicarboxamide
CID 109150357
N-(5-methyl-1,2-oxazol-3-yl)-1-(5-methylthiophene-2-carbonyl)piperidine-4-carboxamide
CID 39700752
1-(4-chlorophenyl)sulfonyl-N-(5-methyl-1,2-oxazol-3-yl)piperidine-4-carboxamide
CID 27234775
1-N-cycloheptyl-4-N-(5-methyl-1,2-oxazol-3-yl)cyclohexane-1,4-dicarboxamide
CID 109149703
1-N-(4-methoxyphenyl)-4-N-(5-methyl-1,2-oxazol-3-yl)piperidine-1,4-dicarboxamide
CID 30940077
N-(5-methyl-1,2-oxazol-3-yl)-1-(thiophene-3-carbonyl)piperidine-4-carboxamide
CID 39702361
1-[(1S)-2-amino-2-oxo-1-phenylethyl]-N-(5-methyl-1,2-oxazol-3-yl)piperidine-4-carboxamide
CID 94566097

Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-(5-methyl-1,2-oxazol-3-yl)piperidine-4-carboxamide?
The IUPAC name of 1-methyl-N-(5-methyl-1,2-oxazol-3-yl)piperidine-4-carboxamide (CID 110693557) is 1-methyl-N-(5-methyl-1,2-oxazol-3-yl)piperidine-4-carboxamide.
What is the SMILES notation for 1-methyl-N-(5-methyl-1,2-oxazol-3-yl)piperidine-4-carboxamide?
The canonical SMILES for 1-methyl-N-(5-methyl-1,2-oxazol-3-yl)piperidine-4-carboxamide is Cc1cc(NC(=O)C2CCN(C)CC2)no1.
What is the InChIKey of 1-methyl-N-(5-methyl-1,2-oxazol-3-yl)piperidine-4-carboxamide?
The InChIKey is PLMZLVSDKQJAQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O2/c1-8-7-10(13-16-8)12-11(15)9-3-5-14(2)6-4-9/h7,9H,3-6H2,1-2H3,(H,12,13,15).
What are the key properties of 1-methyl-N-(5-methyl-1,2-oxazol-3-yl)piperidine-4-carboxamide?
1-methyl-N-(5-methyl-1,2-oxazol-3-yl)piperidine-4-carboxamide has a molecular weight of 223.28 g/mol, XLogP of 1.26, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-(5-methyl-1,2-oxazol-3-yl)piperidine-4-carboxamide is sourced from PubChem (CID 110693557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).