3-phenoxy-N-(1-pyridin-2-ylpiperidin-3-yl)propanamide

C19H23N3O2 — CID 110107081

IUPAC3-phenoxy-N-(1-pyridin-2-ylpiperidin-3-yl)propanamide
SMILESO=C(CCOc1ccccc1)NC1CCCN(c2ccccn2)C1
InChIInChI=1S/C19H23N3O2/c23-19(11-14-24-17-8-2-1-3-9-17)21-16-7-6-13-22(15-16)18-10-4-5-12-20-18/h1-5,8-10,12,16H,6-7,11,13-15H2,(H,21,23)
InChIKeyKFXOQHHFUMOOMX-UHFFFAOYSA-N
MW325.41 g/mol
LogP2.64
Rot. Bonds6

About 3-phenoxy-N-(1-pyridin-2-ylpiperidin-3-yl)propanamide

3-phenoxy-N-(1-pyridin-2-ylpiperidin-3-yl)propanamide (PubChem CID 110107081) has the molecular formula C19H23N3O2 and a molecular weight of 325.41 g/mol. Its IUPAC name is 3-phenoxy-N-(1-pyridin-2-ylpiperidin-3-yl)propanamide.

Molecular Properties

Compound Name3-phenoxy-N-(1-pyridin-2-ylpiperidin-3-yl)propanamide
PubChem CID110107081
Molecular FormulaC19H23N3O2
Molecular Weight325.41 g/mol
Exact Mass325.18
IUPAC Name3-phenoxy-N-(1-pyridin-2-ylpiperidin-3-yl)propanamide
SMILESO=C(CCOc1ccccc1)NC1CCCN(c2ccccn2)C1
InChIInChI=1S/C19H23N3O2/c23-19(11-14-24-17-8-2-1-3-9-17)21-16-7-6-13-22(15-16)18-10-4-5-12-20-18/h1-5,8-10,12,16H,6-7,11,13-15H2,(H,21,23)
InChIKeyKFXOQHHFUMOOMX-UHFFFAOYSA-N
XLogP2.64
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.41
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(3S)-1-pyridin-2-ylpiperidin-3-yl]-3-thiophen-2-ylpropanamide
CID 125013076
N-[(3S)-1-(1,3-benzothiazol-2-yl)piperidin-3-yl]-3-phenoxypropanamide
CID 42595942
3-phenoxy-N-(1-pyrazin-2-ylpiperidin-4-yl)propanamide
CID 118780415
3-cyclohexyl-N-(1-pyridin-2-ylpyrrolidin-3-yl)propanamide
CID 90621185
N-[(3S)-1-pyridin-2-ylpiperidin-3-yl]-2-thiophen-3-ylacetamide
CID 124573434
3-phenoxy-N-[1-(2-phenylethyl)piperidin-3-yl]propanamide
CID 56853055
2-(2-methylimidazol-1-yl)-N-[(3R)-1-pyridin-2-ylpiperidin-3-yl]acetamide
CID 124958753
N-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-3-phenoxypropanamide
CID 45200396
2-(2,5-dioxoimidazolidin-1-yl)-N-(1-pyridin-2-ylpiperidin-3-yl)acetamide
CID 127247784
2-[methyl(pyridin-3-ylmethyl)amino]-N-(1-pyridin-2-ylpiperidin-3-yl)acetamide
CID 110107098
2-(4-chloropyrazol-1-yl)-N-(1-pyridin-2-ylpiperidin-3-yl)acetamide
CID 110107073
6-(1,3-dioxoisoindol-2-yl)-N-(1-pyridin-2-ylpyrrolidin-3-yl)hexanamide
CID 90621313

Frequently Asked Questions

What is the IUPAC name of 3-phenoxy-N-(1-pyridin-2-ylpiperidin-3-yl)propanamide?
The IUPAC name of 3-phenoxy-N-(1-pyridin-2-ylpiperidin-3-yl)propanamide (CID 110107081) is 3-phenoxy-N-(1-pyridin-2-ylpiperidin-3-yl)propanamide.
What is the SMILES notation for 3-phenoxy-N-(1-pyridin-2-ylpiperidin-3-yl)propanamide?
The canonical SMILES for 3-phenoxy-N-(1-pyridin-2-ylpiperidin-3-yl)propanamide is O=C(CCOc1ccccc1)NC1CCCN(c2ccccn2)C1.
What is the InChIKey of 3-phenoxy-N-(1-pyridin-2-ylpiperidin-3-yl)propanamide?
The InChIKey is KFXOQHHFUMOOMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O2/c23-19(11-14-24-17-8-2-1-3-9-17)21-16-7-6-13-22(15-16)18-10-4-5-12-20-18/h1-5,8-10,12,16H,6-7,11,13-15H2,(H,21,23).
What are the key properties of 3-phenoxy-N-(1-pyridin-2-ylpiperidin-3-yl)propanamide?
3-phenoxy-N-(1-pyridin-2-ylpiperidin-3-yl)propanamide has a molecular weight of 325.41 g/mol, XLogP of 2.64, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-phenoxy-N-(1-pyridin-2-ylpiperidin-3-yl)propanamide is sourced from PubChem (CID 110107081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).