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

C11H17N3O2 — CID 107067103

IUPAC3-methyl-N-(5-methyl-1,2-oxazol-3-yl)piperidine-2-carboxamide
SMILESCc1cc(NC(=O)C2NCCCC2C)no1
InChIInChI=1S/C11H17N3O2/c1-7-4-3-5-12-10(7)11(15)13-9-6-8(2)16-14-9/h6-7,10,12H,3-5H2,1-2H3,(H,13,14,15)
InChIKeyDJOLNYLWCICPSA-UHFFFAOYSA-N
MW223.28 g/mol
LogP1.31
Rot. Bonds2

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

3-methyl-N-(5-methyl-1,2-oxazol-3-yl)piperidine-2-carboxamide (PubChem CID 107067103) has the molecular formula C11H17N3O2 and a molecular weight of 223.28 g/mol. Its IUPAC name is 3-methyl-N-(5-methyl-1,2-oxazol-3-yl)piperidine-2-carboxamide.

Molecular Properties

Compound Name3-methyl-N-(5-methyl-1,2-oxazol-3-yl)piperidine-2-carboxamide
PubChem CID107067103
Molecular FormulaC11H17N3O2
Molecular Weight223.28 g/mol
Exact Mass223.13
IUPAC Name3-methyl-N-(5-methyl-1,2-oxazol-3-yl)piperidine-2-carboxamide
SMILESCc1cc(NC(=O)C2NCCCC2C)no1
InChIInChI=1S/C11H17N3O2/c1-7-4-3-5-12-10(7)11(15)13-9-6-8(2)16-14-9/h6-7,10,12H,3-5H2,1-2H3,(H,13,14,15)
InChIKeyDJOLNYLWCICPSA-UHFFFAOYSA-N
XLogP1.31
TPSA67.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 51.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5-methyl-1,2-oxazol-3-yl)piperidine-2-carboxamide
CID 18071476
3-methyl-N-(4-methyl-2-pyridinyl)piperidine-2-carboxamide
CID 107067167
3-methyl-N-(2,4,6-trimethylphenyl)piperidine-2-carboxamide
CID 62340619
N-(5-methyl-1,2-oxazol-3-yl)-1-(pyrrolidine-2-carbonyl)piperidine-4-carboxamide
CID 119276056
1-N-(3,5-dimethylphenyl)-4-N-(5-methyl-1,2-oxazol-3-yl)cyclohexane-1,4-dicarboxamide
CID 109150712
2-[(5-methyl-1,2-oxazol-3-yl)carbamoyl]cyclohexane-1-carboxylic acid
CID 2862512
3-methyl-N-(5-propyl-1H-pyrazol-3-yl)piperidine-2-carboxamide
CID 107068555
3-methyl-N-(2,3,5,6-tetrafluorophenyl)piperidine-2-carboxamide
CID 107641806
N-(5-bromo-3-methyl-2-pyridinyl)-3-methylpiperidine-2-carboxamide
CID 107068531
N-(5-methyl-1,2-oxazol-3-yl)oxane-4-carboxamide
CID 110690048
3-methyl-N-(3-methyl-1,2,4-thiadiazol-5-yl)piperidine-2-carboxamide
CID 107068626
N-(5-methyl-1,2-oxazol-3-yl)-3-piperidin-2-ylpropanamide
CID 62212570

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-(5-methyl-1,2-oxazol-3-yl)piperidine-2-carboxamide?
The IUPAC name of 3-methyl-N-(5-methyl-1,2-oxazol-3-yl)piperidine-2-carboxamide (CID 107067103) is 3-methyl-N-(5-methyl-1,2-oxazol-3-yl)piperidine-2-carboxamide.
What is the SMILES notation for 3-methyl-N-(5-methyl-1,2-oxazol-3-yl)piperidine-2-carboxamide?
The canonical SMILES for 3-methyl-N-(5-methyl-1,2-oxazol-3-yl)piperidine-2-carboxamide is Cc1cc(NC(=O)C2NCCCC2C)no1.
What is the InChIKey of 3-methyl-N-(5-methyl-1,2-oxazol-3-yl)piperidine-2-carboxamide?
The InChIKey is DJOLNYLWCICPSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O2/c1-7-4-3-5-12-10(7)11(15)13-9-6-8(2)16-14-9/h6-7,10,12H,3-5H2,1-2H3,(H,13,14,15).
What are the key properties of 3-methyl-N-(5-methyl-1,2-oxazol-3-yl)piperidine-2-carboxamide?
3-methyl-N-(5-methyl-1,2-oxazol-3-yl)piperidine-2-carboxamide has a molecular weight of 223.28 g/mol, XLogP of 1.31, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-(5-methyl-1,2-oxazol-3-yl)piperidine-2-carboxamide is sourced from PubChem (CID 107067103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).