3-piperidin-4-yloxy-N-(pyridin-4-ylmethyl)propanamide

C14H21N3O2 — CID 63875784

IUPAC3-piperidin-4-yloxy-N-(pyridin-4-ylmethyl)propanamide
SMILESO=C(CCOC1CCNCC1)NCc1ccncc1
InChIInChI=1S/C14H21N3O2/c18-14(17-11-12-1-6-15-7-2-12)5-10-19-13-3-8-16-9-4-13/h1-2,6-7,13,16H,3-5,8-11H2,(H,17,18)
InChIKeyUFTUDZXIHRHBJT-UHFFFAOYSA-N
MW263.34 g/mol
LogP0.86
Rot. Bonds6

About 3-piperidin-4-yloxy-N-(pyridin-4-ylmethyl)propanamide

3-piperidin-4-yloxy-N-(pyridin-4-ylmethyl)propanamide (PubChem CID 63875784) has the molecular formula C14H21N3O2 and a molecular weight of 263.34 g/mol. Its IUPAC name is 3-piperidin-4-yloxy-N-(pyridin-4-ylmethyl)propanamide.

Molecular Properties

Compound Name3-piperidin-4-yloxy-N-(pyridin-4-ylmethyl)propanamide
PubChem CID63875784
Molecular FormulaC14H21N3O2
Molecular Weight263.34 g/mol
Exact Mass263.16
IUPAC Name3-piperidin-4-yloxy-N-(pyridin-4-ylmethyl)propanamide
SMILESO=C(CCOC1CCNCC1)NCc1ccncc1
InChIInChI=1S/C14H21N3O2/c18-14(17-11-12-1-6-15-7-2-12)5-10-19-13-3-8-16-9-4-13/h1-2,6-7,13,16H,3-5,8-11H2,(H,17,18)
InChIKeyUFTUDZXIHRHBJT-UHFFFAOYSA-N
XLogP0.86
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 50.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-piperidin-4-yloxy-N-(thiophen-3-ylmethyl)propanamide
CID 63905466
N-[(3-chloro-4-fluorophenyl)methyl]-3-piperidin-4-yloxypropanamide
CID 63905458
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
N-methyl-3-piperidin-4-yloxy-N-pyridin-4-ylpropanamide
CID 106935070
N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-3-piperidin-4-yloxypropanamide
CID 106371168
N-(2-amino-2-oxoethyl)-3-piperidin-4-yloxypropanamide
CID 63875429
N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-3-piperidin-4-yloxypropanamide
CID 63877202
N-phenyl-3-piperidin-4-yloxypropanamide
CID 63877329
3-piperidin-4-yloxy-N-prop-2-enylpropanamide
CID 63875272
N-[(2-methoxy-4-pyridinyl)methyl]-2-piperidin-4-yloxyacetamide
CID 63875211
N-[2-(3-methylphenyl)ethyl]-3-piperidin-4-yloxypropanamide
CID 63903931

Frequently Asked Questions

What is the IUPAC name of 3-piperidin-4-yloxy-N-(pyridin-4-ylmethyl)propanamide?
The IUPAC name of 3-piperidin-4-yloxy-N-(pyridin-4-ylmethyl)propanamide (CID 63875784) is 3-piperidin-4-yloxy-N-(pyridin-4-ylmethyl)propanamide.
What is the SMILES notation for 3-piperidin-4-yloxy-N-(pyridin-4-ylmethyl)propanamide?
The canonical SMILES for 3-piperidin-4-yloxy-N-(pyridin-4-ylmethyl)propanamide is O=C(CCOC1CCNCC1)NCc1ccncc1.
What is the InChIKey of 3-piperidin-4-yloxy-N-(pyridin-4-ylmethyl)propanamide?
The InChIKey is UFTUDZXIHRHBJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O2/c18-14(17-11-12-1-6-15-7-2-12)5-10-19-13-3-8-16-9-4-13/h1-2,6-7,13,16H,3-5,8-11H2,(H,17,18).
What are the key properties of 3-piperidin-4-yloxy-N-(pyridin-4-ylmethyl)propanamide?
3-piperidin-4-yloxy-N-(pyridin-4-ylmethyl)propanamide has a molecular weight of 263.34 g/mol, XLogP of 0.86, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-piperidin-4-yloxy-N-(pyridin-4-ylmethyl)propanamide is sourced from PubChem (CID 63875784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).