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

C14H23N3O3 — CID 106371168

IUPACN-[(5-ethyl-1,3-oxazol-2-yl)methyl]-3-piperidin-4-yloxypropanamide
SMILESCCc1cnc(CNC(=O)CCOC2CCNCC2)o1
InChIInChI=1S/C14H23N3O3/c1-2-11-9-17-14(20-11)10-16-13(18)5-8-19-12-3-6-15-7-4-12/h9,12,15H,2-8,10H2,1H3,(H,16,18)
InChIKeySVKOLONNQBHGOL-UHFFFAOYSA-N
MW281.36 g/mol
LogP1.01
Rot. Bonds7

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

N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-3-piperidin-4-yloxypropanamide (PubChem CID 106371168) has the molecular formula C14H23N3O3 and a molecular weight of 281.36 g/mol. Its IUPAC name is N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-3-piperidin-4-yloxypropanamide.

Molecular Properties

Compound NameN-[(5-ethyl-1,3-oxazol-2-yl)methyl]-3-piperidin-4-yloxypropanamide
PubChem CID106371168
Molecular FormulaC14H23N3O3
Molecular Weight281.36 g/mol
Exact Mass281.17
IUPAC NameN-[(5-ethyl-1,3-oxazol-2-yl)methyl]-3-piperidin-4-yloxypropanamide
SMILESCCc1cnc(CNC(=O)CCOC2CCNCC2)o1
InChIInChI=1S/C14H23N3O3/c1-2-11-9-17-14(20-11)10-16-13(18)5-8-19-12-3-6-15-7-4-12/h9,12,15H,2-8,10H2,1H3,(H,16,18)
InChIKeySVKOLONNQBHGOL-UHFFFAOYSA-N
XLogP1.01
TPSA76.39 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 51.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(5-ethyl-1,3-oxazol-2-yl)methyl]piperidine-4-carboxamide
CID 106371216
N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-3-piperidin-4-yloxypropanamide
CID 63877202
N-[(5-methyl-1H-pyrazol-4-yl)methyl]-3-piperidin-4-yloxypropanamide
CID 63877198
3-piperidin-4-yloxy-N-(1,3-thiazol-4-ylmethyl)propanamide
CID 55251350
N-[(1-methylimidazol-2-yl)methyl]-3-piperidin-4-yloxypropanamide
CID 63902997
3-piperidin-4-yloxy-N-(pyridin-4-ylmethyl)propanamide
CID 63875784
N-[(5-ethyl-1,3-oxazol-2-yl)methyl]piperidine-2-carboxamide
CID 106370890
2-(2-aminoethoxy)-N-[(5-ethyl-1,3-oxazol-2-yl)methyl]acetamide
CID 106370910
N-(5-ethyl-1H-pyrazol-3-yl)-3-piperidin-4-yloxypropanamide
CID 104617993
N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-4-methylpyrrolidine-3-carboxamide
CID 106371116
3-piperidin-4-yloxy-N-(thiophen-3-ylmethyl)propanamide
CID 63905466
4-amino-N-[(5-ethyl-1,3-oxazol-2-yl)methyl]cyclohexane-1-carboxamide
CID 106371098

Frequently Asked Questions

What is the IUPAC name of N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-3-piperidin-4-yloxypropanamide?
The IUPAC name of N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-3-piperidin-4-yloxypropanamide (CID 106371168) is N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-3-piperidin-4-yloxypropanamide.
What is the SMILES notation for N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-3-piperidin-4-yloxypropanamide?
The canonical SMILES for N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-3-piperidin-4-yloxypropanamide is CCc1cnc(CNC(=O)CCOC2CCNCC2)o1.
What is the InChIKey of N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-3-piperidin-4-yloxypropanamide?
The InChIKey is SVKOLONNQBHGOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O3/c1-2-11-9-17-14(20-11)10-16-13(18)5-8-19-12-3-6-15-7-4-12/h9,12,15H,2-8,10H2,1H3,(H,16,18).
What are the key properties of N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-3-piperidin-4-yloxypropanamide?
N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-3-piperidin-4-yloxypropanamide has a molecular weight of 281.36 g/mol, XLogP of 1.01, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-3-piperidin-4-yloxypropanamide is sourced from PubChem (CID 106371168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).