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

C11H17N3O2 — CID 63132333

IUPAC3-methyl-N-(3-methyl-1,2-oxazol-5-yl)piperidine-3-carboxamide
SMILESCc1cc(NC(=O)C2(C)CCCNC2)on1
InChIInChI=1S/C11H17N3O2/c1-8-6-9(16-14-8)13-10(15)11(2)4-3-5-12-7-11/h6,12H,3-5,7H2,1-2H3,(H,13,15)
InChIKeyCUSHIKWDCMFIPD-UHFFFAOYSA-N
MW223.28 g/mol
LogP1.31
Rot. Bonds2

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

3-methyl-N-(3-methyl-1,2-oxazol-5-yl)piperidine-3-carboxamide (PubChem CID 63132333) has the molecular formula C11H17N3O2 and a molecular weight of 223.28 g/mol. Its IUPAC name is 3-methyl-N-(3-methyl-1,2-oxazol-5-yl)piperidine-3-carboxamide.

Molecular Properties

Compound Name3-methyl-N-(3-methyl-1,2-oxazol-5-yl)piperidine-3-carboxamide
PubChem CID63132333
Molecular FormulaC11H17N3O2
Molecular Weight223.28 g/mol
Exact Mass223.13
IUPAC Name3-methyl-N-(3-methyl-1,2-oxazol-5-yl)piperidine-3-carboxamide
SMILESCc1cc(NC(=O)C2(C)CCCNC2)on1
InChIInChI=1S/C11H17N3O2/c1-8-6-9(16-14-8)13-10(15)11(2)4-3-5-12-7-11/h6,12H,3-5,7H2,1-2H3,(H,13,15)
InChIKeyCUSHIKWDCMFIPD-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

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

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-ethyl-N-(3-methyl-1,2-oxazol-5-yl)piperidine-3-carboxamide
CID 63132332
N-(2,5-dichloro-4-methylphenyl)-3-methylpiperidine-3-carboxamide
CID 104727176
3-methyl-N-(2-methyl-3-pyridinyl)piperidine-3-carboxamide
CID 79043969
3-methyl-N-(1,2-oxazol-3-yl)piperidine-3-carboxamide
CID 63133042
3-methyl-N-(5-methyl-1,2-oxazol-3-yl)pyrrolidine-3-carboxamide
CID 63141092
3-methyl-N-pyridin-4-ylpiperidine-3-carboxamide;dihydrochloride
CID 119946059
N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-methylpiperidine-3-carboxamide;hydrochloride
CID 119944066
N-(4-acetamidophenyl)-3-methylpiperidine-3-carboxamide;hydrochloride
CID 119943521
(3S)-3-methyl-N-(1,3-thiazol-2-yl)piperidine-3-carboxamide
CID 129369013
3-methyl-N-(1H-pyrazol-4-yl)piperidine-3-carboxamide;hydrochloride
CID 119944674
3-methyl-N-[4-(methylcarbamoylamino)phenyl]piperidine-3-carboxamide
CID 63131065
3-methyl-N-thiophen-3-ylpiperidine-3-carboxamide
CID 66352634

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-(3-methyl-1,2-oxazol-5-yl)piperidine-3-carboxamide?
The IUPAC name of 3-methyl-N-(3-methyl-1,2-oxazol-5-yl)piperidine-3-carboxamide (CID 63132333) is 3-methyl-N-(3-methyl-1,2-oxazol-5-yl)piperidine-3-carboxamide.
What is the SMILES notation for 3-methyl-N-(3-methyl-1,2-oxazol-5-yl)piperidine-3-carboxamide?
The canonical SMILES for 3-methyl-N-(3-methyl-1,2-oxazol-5-yl)piperidine-3-carboxamide is Cc1cc(NC(=O)C2(C)CCCNC2)on1.
What is the InChIKey of 3-methyl-N-(3-methyl-1,2-oxazol-5-yl)piperidine-3-carboxamide?
The InChIKey is CUSHIKWDCMFIPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O2/c1-8-6-9(16-14-8)13-10(15)11(2)4-3-5-12-7-11/h6,12H,3-5,7H2,1-2H3,(H,13,15).
What are the key properties of 3-methyl-N-(3-methyl-1,2-oxazol-5-yl)piperidine-3-carboxamide?
3-methyl-N-(3-methyl-1,2-oxazol-5-yl)piperidine-3-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-(3-methyl-1,2-oxazol-5-yl)piperidine-3-carboxamide is sourced from PubChem (CID 63132333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).