N-[(5-ethyl-1,3-oxazol-2-yl)methyl]piperidine-4-carboxamide

C12H19N3O2 — CID 106371216

IUPACN-[(5-ethyl-1,3-oxazol-2-yl)methyl]piperidine-4-carboxamide
SMILESCCc1cnc(CNC(=O)C2CCNCC2)o1
InChIInChI=1S/C12H19N3O2/c1-2-10-7-14-11(17-10)8-15-12(16)9-3-5-13-6-4-9/h7,9,13H,2-6,8H2,1H3,(H,15,16)
InChIKeyUQVAHDAUYJLJJD-UHFFFAOYSA-N
MW237.30 g/mol
LogP0.85
Rot. Bonds4

About N-[(5-ethyl-1,3-oxazol-2-yl)methyl]piperidine-4-carboxamide

N-[(5-ethyl-1,3-oxazol-2-yl)methyl]piperidine-4-carboxamide (PubChem CID 106371216) has the molecular formula C12H19N3O2 and a molecular weight of 237.30 g/mol. Its IUPAC name is N-[(5-ethyl-1,3-oxazol-2-yl)methyl]piperidine-4-carboxamide.

Molecular Properties

Compound NameN-[(5-ethyl-1,3-oxazol-2-yl)methyl]piperidine-4-carboxamide
PubChem CID106371216
Molecular FormulaC12H19N3O2
Molecular Weight237.30 g/mol
Exact Mass237.15
IUPAC NameN-[(5-ethyl-1,3-oxazol-2-yl)methyl]piperidine-4-carboxamide
SMILESCCc1cnc(CNC(=O)C2CCNCC2)o1
InChIInChI=1S/C12H19N3O2/c1-2-10-7-14-11(17-10)8-15-12(16)9-3-5-13-6-4-9/h7,9,13H,2-6,8H2,1H3,(H,15,16)
InChIKeyUQVAHDAUYJLJJD-UHFFFAOYSA-N
XLogP0.85
TPSA67.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.30
LogP ≤ 50.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-amino-N-[(5-ethyl-1,3-oxazol-2-yl)methyl]cyclohexane-1-carboxamide
CID 106371098
N-[(5-ethyl-1,3-oxazol-2-yl)methyl]piperidine-2-carboxamide
CID 106370890
N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-3-piperidin-4-yloxypropanamide
CID 106371168
N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-4-methylpyrrolidine-3-carboxamide
CID 106371116
cis-(1S,2R)-2-[(5-ethyl-1,3-oxazol-2-yl)methylcarbamoyl]cyclopentane-1-carboxylic acid
CID 106370141
2-[(5-ethyl-1,3-oxazol-2-yl)methylcarbamoyl]cyclopentane-1-carboxylic acid
CID 106370130
N-[(5-ethyl-1,3-oxazol-2-yl)methyl]morpholine-3-carboxamide
CID 114180212
N-[5-[(5-ethyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]piperidine-4-carboxamide
CID 89317200
N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-1,3-thiazolidine-4-carboxamide
CID 106371148
N-[(2-methyl-1,3-thiazol-5-yl)methyl]piperidine-4-carboxamide;dihydrochloride
CID 119861838
N-[(5-ethyl-1,3-oxazol-2-yl)methyl]azepane-1-carboxamide
CID 106370575
3-[(5-ethyl-1,3-oxazol-2-yl)methylcarbamoyl]-2-methyl-1,3-thiazolidine-4-carboxylic acid
CID 106374244

Frequently Asked Questions

What is the IUPAC name of N-[(5-ethyl-1,3-oxazol-2-yl)methyl]piperidine-4-carboxamide?
The IUPAC name of N-[(5-ethyl-1,3-oxazol-2-yl)methyl]piperidine-4-carboxamide (CID 106371216) is N-[(5-ethyl-1,3-oxazol-2-yl)methyl]piperidine-4-carboxamide.
What is the SMILES notation for N-[(5-ethyl-1,3-oxazol-2-yl)methyl]piperidine-4-carboxamide?
The canonical SMILES for N-[(5-ethyl-1,3-oxazol-2-yl)methyl]piperidine-4-carboxamide is CCc1cnc(CNC(=O)C2CCNCC2)o1.
What is the InChIKey of N-[(5-ethyl-1,3-oxazol-2-yl)methyl]piperidine-4-carboxamide?
The InChIKey is UQVAHDAUYJLJJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O2/c1-2-10-7-14-11(17-10)8-15-12(16)9-3-5-13-6-4-9/h7,9,13H,2-6,8H2,1H3,(H,15,16).
What are the key properties of N-[(5-ethyl-1,3-oxazol-2-yl)methyl]piperidine-4-carboxamide?
N-[(5-ethyl-1,3-oxazol-2-yl)methyl]piperidine-4-carboxamide has a molecular weight of 237.30 g/mol, XLogP of 0.85, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-ethyl-1,3-oxazol-2-yl)methyl]piperidine-4-carboxamide is sourced from PubChem (CID 106371216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).