2-[(6-piperidin-3-yl-2-pyridinyl)oxy]benzamide

C17H19N3O2 — CID 110257252

IUPAC2-[(6-piperidin-3-yl-2-pyridinyl)oxy]benzamide
SMILESNC(=O)c1ccccc1Oc1cccc(C2CCCNC2)n1
InChIInChI=1S/C17H19N3O2/c18-17(21)13-6-1-2-8-15(13)22-16-9-3-7-14(20-16)12-5-4-10-19-11-12/h1-3,6-9,12,19H,4-5,10-11H2,(H2,18,21)
InChIKeyVZESULMAQDIWPI-UHFFFAOYSA-N
MW297.36 g/mol
LogP2.44
Rot. Bonds4

About 2-[(6-piperidin-3-yl-2-pyridinyl)oxy]benzamide

2-[(6-piperidin-3-yl-2-pyridinyl)oxy]benzamide (PubChem CID 110257252) has the molecular formula C17H19N3O2 and a molecular weight of 297.36 g/mol. Its IUPAC name is 2-[(6-piperidin-3-yl-2-pyridinyl)oxy]benzamide.

Molecular Properties

Compound Name2-[(6-piperidin-3-yl-2-pyridinyl)oxy]benzamide
PubChem CID110257252
Molecular FormulaC17H19N3O2
Molecular Weight297.36 g/mol
Exact Mass297.15
IUPAC Name2-[(6-piperidin-3-yl-2-pyridinyl)oxy]benzamide
SMILESNC(=O)c1ccccc1Oc1cccc(C2CCCNC2)n1
InChIInChI=1S/C17H19N3O2/c18-17(21)13-6-1-2-8-15(13)22-16-9-3-7-14(20-16)12-5-4-10-19-11-12/h1-3,6-9,12,19H,4-5,10-11H2,(H2,18,21)
InChIKeyVZESULMAQDIWPI-UHFFFAOYSA-N
XLogP2.44
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.36
LogP ≤ 52.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[(6-piperidin-3-yl-2-pyridinyl)oxy]benzamide?
The IUPAC name of 2-[(6-piperidin-3-yl-2-pyridinyl)oxy]benzamide (CID 110257252) is 2-[(6-piperidin-3-yl-2-pyridinyl)oxy]benzamide.
What is the SMILES notation for 2-[(6-piperidin-3-yl-2-pyridinyl)oxy]benzamide?
The canonical SMILES for 2-[(6-piperidin-3-yl-2-pyridinyl)oxy]benzamide is NC(=O)c1ccccc1Oc1cccc(C2CCCNC2)n1.
What is the InChIKey of 2-[(6-piperidin-3-yl-2-pyridinyl)oxy]benzamide?
The InChIKey is VZESULMAQDIWPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O2/c18-17(21)13-6-1-2-8-15(13)22-16-9-3-7-14(20-16)12-5-4-10-19-11-12/h1-3,6-9,12,19H,4-5,10-11H2,(H2,18,21).
What are the key properties of 2-[(6-piperidin-3-yl-2-pyridinyl)oxy]benzamide?
2-[(6-piperidin-3-yl-2-pyridinyl)oxy]benzamide has a molecular weight of 297.36 g/mol, XLogP of 2.44, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(6-piperidin-3-yl-2-pyridinyl)oxy]benzamide is sourced from PubChem (CID 110257252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).