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

C10H15N3O2 — CID 106739982

IUPAC2-methyl-N-(1,2-oxazol-3-yl)piperidine-4-carboxamide
SMILESCC1CC(C(=O)Nc2ccon2)CCN1
InChIInChI=1S/C10H15N3O2/c1-7-6-8(2-4-11-7)10(14)12-9-3-5-15-13-9/h3,5,7-8,11H,2,4,6H2,1H3,(H,12,13,14)
InChIKeyWANNYOVRGFPARE-UHFFFAOYSA-N
MW209.25 g/mol
LogP1.00
Rot. Bonds2

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

2-methyl-N-(1,2-oxazol-3-yl)piperidine-4-carboxamide (PubChem CID 106739982) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is 2-methyl-N-(1,2-oxazol-3-yl)piperidine-4-carboxamide.

Molecular Properties

Compound Name2-methyl-N-(1,2-oxazol-3-yl)piperidine-4-carboxamide
PubChem CID106739982
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC Name2-methyl-N-(1,2-oxazol-3-yl)piperidine-4-carboxamide
SMILESCC1CC(C(=O)Nc2ccon2)CCN1
InChIInChI=1S/C10H15N3O2/c1-7-6-8(2-4-11-7)10(14)12-9-3-5-15-13-9/h3,5,7-8,11H,2,4,6H2,1H3,(H,12,13,14)
InChIKeyWANNYOVRGFPARE-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-methyl-N-(1,2-oxazol-3-yl)piperidine-2-carboxamide
CID 114423957
N-(1,2-oxazol-3-yl)cyclopentanecarboxamide
CID 17218146
3-(methylamino)-N-(1,2-oxazol-3-yl)cyclobutane-1-carboxamide
CID 164651421
(2S,4S)-N-[4-(cyclopropanecarbonylamino)phenyl]-2-methylpiperidine-4-carboxamide;hydrochloride
CID 120619530
4-ethyl-N-(1,2-oxazol-3-yl)piperidine-2-carboxamide
CID 114428961
(3S)-N-(1,2-oxazol-3-yl)piperidine-3-carboxamide
CID 81139342
N-(3,4-dichlorophenyl)-2-methylpiperidine-4-carboxamide
CID 106738581
N-(1,2-oxazol-3-yl)pyrrolidine-2-carboxamide
CID 62902343
(2S,4S)-N-(3-acetamidophenyl)-2-methylpiperidine-4-carboxamide
CID 120616198
N-(1,2-oxazol-3-yl)-5-oxopyrrolidine-3-carboxamide
CID 83137183
N-(3,4-difluorophenyl)-2-methylpiperidine-4-carboxamide
CID 106738606
4-(1,2-oxazol-3-ylcarbamoyl)piperidine-1-carboxylic acid
CID 142735436

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(1,2-oxazol-3-yl)piperidine-4-carboxamide?
The IUPAC name of 2-methyl-N-(1,2-oxazol-3-yl)piperidine-4-carboxamide (CID 106739982) is 2-methyl-N-(1,2-oxazol-3-yl)piperidine-4-carboxamide.
What is the SMILES notation for 2-methyl-N-(1,2-oxazol-3-yl)piperidine-4-carboxamide?
The canonical SMILES for 2-methyl-N-(1,2-oxazol-3-yl)piperidine-4-carboxamide is CC1CC(C(=O)Nc2ccon2)CCN1.
What is the InChIKey of 2-methyl-N-(1,2-oxazol-3-yl)piperidine-4-carboxamide?
The InChIKey is WANNYOVRGFPARE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2/c1-7-6-8(2-4-11-7)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 2-methyl-N-(1,2-oxazol-3-yl)piperidine-4-carboxamide?
2-methyl-N-(1,2-oxazol-3-yl)piperidine-4-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 2-methyl-N-(1,2-oxazol-3-yl)piperidine-4-carboxamide is sourced from PubChem (CID 106739982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).