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

C11H17N3O2 — CID 106415578

IUPAC3-methyl-N-(1,2-oxazol-5-ylmethyl)piperidine-1-carboxamide
SMILESCC1CCCN(C(=O)NCc2ccno2)C1
InChIInChI=1S/C11H17N3O2/c1-9-3-2-6-14(8-9)11(15)12-7-10-4-5-13-16-10/h4-5,9H,2-3,6-8H2,1H3,(H,12,15)
InChIKeyVFABXCQQOBDEMB-UHFFFAOYSA-N
MW223.28 g/mol
LogP1.62
Rot. Bonds2

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

3-methyl-N-(1,2-oxazol-5-ylmethyl)piperidine-1-carboxamide (PubChem CID 106415578) has the molecular formula C11H17N3O2 and a molecular weight of 223.28 g/mol. Its IUPAC name is 3-methyl-N-(1,2-oxazol-5-ylmethyl)piperidine-1-carboxamide.

Molecular Properties

Compound Name3-methyl-N-(1,2-oxazol-5-ylmethyl)piperidine-1-carboxamide
PubChem CID106415578
Molecular FormulaC11H17N3O2
Molecular Weight223.28 g/mol
Exact Mass223.13
IUPAC Name3-methyl-N-(1,2-oxazol-5-ylmethyl)piperidine-1-carboxamide
SMILESCC1CCCN(C(=O)NCc2ccno2)C1
InChIInChI=1S/C11H17N3O2/c1-9-3-2-6-14(8-9)11(15)12-7-10-4-5-13-16-10/h4-5,9H,2-3,6-8H2,1H3,(H,12,15)
InChIKeyVFABXCQQOBDEMB-UHFFFAOYSA-N
XLogP1.62
TPSA58.37 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-methyl-N-[(3-methyl-2-pyridinyl)methyl]piperidine-1-carboxamide
CID 113232203
N-[(5-chlorothiophen-2-yl)methyl]-3-methylpiperidine-1-carboxamide
CID 75813166
N-ethyl-3-methylpiperidine-1-carboxamide
CID 89048200
3-methyl-N-(2-pyridin-4-ylethyl)piperidine-1-carboxamide
CID 113258779
2-methyl-N-(1,2-oxazol-5-ylmethyl)-2-pyrrolidin-1-ylpropanamide
CID 119065059
2-(1,2-oxazol-5-ylmethylcarbamoyl)cyclopentane-1-carboxylic acid
CID 106414778
1-[4-(1,2-oxazol-5-ylmethylamino)piperidin-1-yl]ethanone
CID 103605566
(3R)-N-[[2-(methoxymethyl)phenyl]methyl]-3-methylpiperidine-1-carboxamide
CID 95641004
1-cyclohexyl-3-(1,2-oxazol-5-ylmethyl)urea
CID 106415590
N-[2-[cyclopropyl(methyl)amino]ethyl]-3-methylpiperidine-1-carboxamide
CID 115623615
N-[2-(4-fluorophenyl)ethyl]-3-methylpiperidine-1-carboxamide
CID 108902116
3-methyl-N-prop-2-ynylpiperidine-1-carboxamide
CID 112722495

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-(1,2-oxazol-5-ylmethyl)piperidine-1-carboxamide?
The IUPAC name of 3-methyl-N-(1,2-oxazol-5-ylmethyl)piperidine-1-carboxamide (CID 106415578) is 3-methyl-N-(1,2-oxazol-5-ylmethyl)piperidine-1-carboxamide.
What is the SMILES notation for 3-methyl-N-(1,2-oxazol-5-ylmethyl)piperidine-1-carboxamide?
The canonical SMILES for 3-methyl-N-(1,2-oxazol-5-ylmethyl)piperidine-1-carboxamide is CC1CCCN(C(=O)NCc2ccno2)C1.
What is the InChIKey of 3-methyl-N-(1,2-oxazol-5-ylmethyl)piperidine-1-carboxamide?
The InChIKey is VFABXCQQOBDEMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O2/c1-9-3-2-6-14(8-9)11(15)12-7-10-4-5-13-16-10/h4-5,9H,2-3,6-8H2,1H3,(H,12,15).
What are the key properties of 3-methyl-N-(1,2-oxazol-5-ylmethyl)piperidine-1-carboxamide?
3-methyl-N-(1,2-oxazol-5-ylmethyl)piperidine-1-carboxamide has a molecular weight of 223.28 g/mol, XLogP of 1.62, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-(1,2-oxazol-5-ylmethyl)piperidine-1-carboxamide is sourced from PubChem (CID 106415578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).