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

C10H15N3O2 — CID 114423957

IUPAC4-methyl-N-(1,2-oxazol-3-yl)piperidine-2-carboxamide
SMILESCC1CCNC(C(=O)Nc2ccon2)C1
InChIInChI=1S/C10H15N3O2/c1-7-2-4-11-8(6-7)10(14)12-9-3-5-15-13-9/h3,5,7-8,11H,2,4,6H2,1H3,(H,12,13,14)
InChIKeyRJNRXXFFGHSYDG-UHFFFAOYSA-N
MW209.25 g/mol
LogP1.00
Rot. Bonds2

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

4-methyl-N-(1,2-oxazol-3-yl)piperidine-2-carboxamide (PubChem CID 114423957) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is 4-methyl-N-(1,2-oxazol-3-yl)piperidine-2-carboxamide.

Molecular Properties

Compound Name4-methyl-N-(1,2-oxazol-3-yl)piperidine-2-carboxamide
PubChem CID114423957
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC Name4-methyl-N-(1,2-oxazol-3-yl)piperidine-2-carboxamide
SMILESCC1CCNC(C(=O)Nc2ccon2)C1
InChIInChI=1S/C10H15N3O2/c1-7-2-4-11-8(6-7)10(14)12-9-3-5-15-13-9/h3,5,7-8,11H,2,4,6H2,1H3,(H,12,13,14)
InChIKeyRJNRXXFFGHSYDG-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

4-ethyl-N-(1,2-oxazol-3-yl)piperidine-2-carboxamide
CID 114428961
N-(1,2-oxazol-3-yl)pyrrolidine-2-carboxamide
CID 62902343
2-methyl-N-(1,2-oxazol-3-yl)piperidine-4-carboxamide
CID 106739982
N-(5-chloro-2-pyridinyl)-4-methylpiperidine-2-carboxamide
CID 114422738
4-methyl-N-(6-methyl-3-pyridinyl)piperidine-2-carboxamide
CID 114424331
4-methyl-N-quinoxalin-6-ylpiperidine-2-carboxamide
CID 114423238
N-(1,2-oxazol-3-yl)cyclopentanecarboxamide
CID 17218146
N-[3-(carbamoylamino)phenyl]-4-methylpiperidine-2-carboxamide
CID 114423130
3-(methylamino)-N-(1,2-oxazol-3-yl)cyclobutane-1-carboxamide
CID 164651421
4-methyl-N-(4-methylsulfanylphenyl)piperidine-2-carboxamide
CID 114422593
N-(4-cyanophenyl)-4-methylpiperidine-2-carboxamide
CID 114422665
N-(3,4-dimethoxyphenyl)-4-methylpiperidine-2-carboxamide
CID 114422606

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-(1,2-oxazol-3-yl)piperidine-2-carboxamide?
The IUPAC name of 4-methyl-N-(1,2-oxazol-3-yl)piperidine-2-carboxamide (CID 114423957) is 4-methyl-N-(1,2-oxazol-3-yl)piperidine-2-carboxamide.
What is the SMILES notation for 4-methyl-N-(1,2-oxazol-3-yl)piperidine-2-carboxamide?
The canonical SMILES for 4-methyl-N-(1,2-oxazol-3-yl)piperidine-2-carboxamide is CC1CCNC(C(=O)Nc2ccon2)C1.
What is the InChIKey of 4-methyl-N-(1,2-oxazol-3-yl)piperidine-2-carboxamide?
The InChIKey is RJNRXXFFGHSYDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2/c1-7-2-4-11-8(6-7)10(14)12-9-3-5-15-13-9/h3,5,7-8,11H,2,4,6H2,1H3,(H,12,13,14).
What are the key properties of 4-methyl-N-(1,2-oxazol-3-yl)piperidine-2-carboxamide?
4-methyl-N-(1,2-oxazol-3-yl)piperidine-2-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 4-methyl-N-(1,2-oxazol-3-yl)piperidine-2-carboxamide is sourced from PubChem (CID 114423957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).