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

C13H21N3O2 — CID 114182396

IUPAC2-methyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]piperidine-2-carboxamide
SMILESCc1cnc(C(C)NC(=O)C2(C)CCCCN2)o1
InChIInChI=1S/C13H21N3O2/c1-9-8-14-11(18-9)10(2)16-12(17)13(3)6-4-5-7-15-13/h8,10,15H,4-7H2,1-3H3,(H,16,17)
InChIKeyJMUKCRUGMNLUFF-UHFFFAOYSA-N
MW251.33 g/mol
LogP1.69
Rot. Bonds3

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

2-methyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]piperidine-2-carboxamide (PubChem CID 114182396) has the molecular formula C13H21N3O2 and a molecular weight of 251.33 g/mol. Its IUPAC name is 2-methyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]piperidine-2-carboxamide.

Molecular Properties

Compound Name2-methyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]piperidine-2-carboxamide
PubChem CID114182396
Molecular FormulaC13H21N3O2
Molecular Weight251.33 g/mol
Exact Mass251.16
IUPAC Name2-methyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]piperidine-2-carboxamide
SMILESCc1cnc(C(C)NC(=O)C2(C)CCCCN2)o1
InChIInChI=1S/C13H21N3O2/c1-9-8-14-11(18-9)10(2)16-12(17)13(3)6-4-5-7-15-13/h8,10,15H,4-7H2,1-3H3,(H,16,17)
InChIKeyJMUKCRUGMNLUFF-UHFFFAOYSA-N
XLogP1.69
TPSA67.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.33
LogP ≤ 51.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-(aminomethyl)-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]cyclopentane-1-carboxamide
CID 114182378
3-ethyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]piperidine-3-carboxamide
CID 106388269
N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-3-propylpiperidine-3-carboxamide
CID 106388393
N-[(1S)-1-(4-methoxyphenyl)ethyl]-2-methylpiperidine-2-carboxamide
CID 104597060
N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]piperidine-2-carboxamide
CID 114182398
2-methyl-N-[(1S)-1-(3-methylphenyl)ethyl]piperidine-2-carboxamide
CID 104597062
2-chloro-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]propanamide
CID 106388094
2-(1-aminocyclobutyl)-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]acetamide
CID 106388275
2-methyl-N-[(1S)-1-pyridin-4-ylethyl]pyrrolidine-2-carboxamide
CID 81410580
4-[(1S)-1-[[(2R)-2-methylpiperidine-2-carbonyl]amino]ethyl]benzoic acid;hydrochloride
CID 174801370
4-amino-3-methyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]oxolane-3-carboxamide
CID 106388310
2-methyl-N-[(1S)-1-(2-methylphenyl)ethyl]pyrrolidine-2-carboxamide
CID 81379976

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]piperidine-2-carboxamide?
The IUPAC name of 2-methyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]piperidine-2-carboxamide (CID 114182396) is 2-methyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]piperidine-2-carboxamide.
What is the SMILES notation for 2-methyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]piperidine-2-carboxamide?
The canonical SMILES for 2-methyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]piperidine-2-carboxamide is Cc1cnc(C(C)NC(=O)C2(C)CCCCN2)o1.
What is the InChIKey of 2-methyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]piperidine-2-carboxamide?
The InChIKey is JMUKCRUGMNLUFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O2/c1-9-8-14-11(18-9)10(2)16-12(17)13(3)6-4-5-7-15-13/h8,10,15H,4-7H2,1-3H3,(H,16,17).
What are the key properties of 2-methyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]piperidine-2-carboxamide?
2-methyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]piperidine-2-carboxamide has a molecular weight of 251.33 g/mol, XLogP of 1.69, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]piperidine-2-carboxamide is sourced from PubChem (CID 114182396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).