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

C10H15N3O2 — CID 63133042

IUPAC3-methyl-N-(1,2-oxazol-3-yl)piperidine-3-carboxamide
SMILESCC1(C(=O)Nc2ccon2)CCCNC1
InChIInChI=1S/C10H15N3O2/c1-10(4-2-5-11-7-10)9(14)12-8-3-6-15-13-8/h3,6,11H,2,4-5,7H2,1H3,(H,12,13,14)
InChIKeyADRLIFJMPLXHKE-UHFFFAOYSA-N
MW209.25 g/mol
LogP1.00
Rot. Bonds2

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

3-methyl-N-(1,2-oxazol-3-yl)piperidine-3-carboxamide (PubChem CID 63133042) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is 3-methyl-N-(1,2-oxazol-3-yl)piperidine-3-carboxamide.

Molecular Properties

Compound Name3-methyl-N-(1,2-oxazol-3-yl)piperidine-3-carboxamide
PubChem CID63133042
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC Name3-methyl-N-(1,2-oxazol-3-yl)piperidine-3-carboxamide
SMILESCC1(C(=O)Nc2ccon2)CCCNC1
InChIInChI=1S/C10H15N3O2/c1-10(4-2-5-11-7-10)9(14)12-8-3-6-15-13-8/h3,6,11H,2,4-5,7H2,1H3,(H,12,13,14)
InChIKeyADRLIFJMPLXHKE-UHFFFAOYSA-N
XLogP1.00
TPSA67.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 51.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-methyl-N-pyridin-4-ylpiperidine-3-carboxamide;dihydrochloride
CID 119946059
N-(4-chloro-2-pyridinyl)-3-methylpiperidine-3-carboxamide
CID 113357176
N-(4-acetamidophenyl)-3-methylpiperidine-3-carboxamide;hydrochloride
CID 119943521
3-methyl-N-[4-(methylcarbamoylamino)phenyl]piperidine-3-carboxamide
CID 63131065
N-[4-(hydroxymethyl)phenyl]-3-methylpiperidine-3-carboxamide
CID 113397758
3-methyl-N-thiophen-3-ylpiperidine-3-carboxamide
CID 66352634
N-(3-chlorophenyl)-3-methylpiperidine-3-carboxamide
CID 63132655
3-methyl-N-(3-methyl-1,2-oxazol-5-yl)piperidine-3-carboxamide
CID 63132333
3-methyl-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)piperidine-3-carboxamide
CID 63130297
3-methyl-N-[4-(triazol-2-yl)phenyl]piperidine-3-carboxamide
CID 63130247
N-(3-acetylphenyl)-3-methylpiperidine-3-carboxamide;hydrochloride
CID 119943623
N-(4-chloro-3-fluorophenyl)-3-methylpiperidine-3-carboxamide
CID 63130654

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-(1,2-oxazol-3-yl)piperidine-3-carboxamide?
The IUPAC name of 3-methyl-N-(1,2-oxazol-3-yl)piperidine-3-carboxamide (CID 63133042) is 3-methyl-N-(1,2-oxazol-3-yl)piperidine-3-carboxamide.
What is the SMILES notation for 3-methyl-N-(1,2-oxazol-3-yl)piperidine-3-carboxamide?
The canonical SMILES for 3-methyl-N-(1,2-oxazol-3-yl)piperidine-3-carboxamide is CC1(C(=O)Nc2ccon2)CCCNC1.
What is the InChIKey of 3-methyl-N-(1,2-oxazol-3-yl)piperidine-3-carboxamide?
The InChIKey is ADRLIFJMPLXHKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2/c1-10(4-2-5-11-7-10)9(14)12-8-3-6-15-13-8/h3,6,11H,2,4-5,7H2,1H3,(H,12,13,14).
What are the key properties of 3-methyl-N-(1,2-oxazol-3-yl)piperidine-3-carboxamide?
3-methyl-N-(1,2-oxazol-3-yl)piperidine-3-carboxamide has a molecular weight of 209.25 g/mol, XLogP of 1.00, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-(1,2-oxazol-3-yl)piperidine-3-carboxamide is sourced from PubChem (CID 63133042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).