2-phenoxy-N-pyridin-3-ylbenzamide

C18H14N2O2 — CID 876892

IUPAC2-phenoxy-N-pyridin-3-ylbenzamide
SMILESO=C(Nc1cccnc1)c1ccccc1Oc1ccccc1
InChIInChI=1S/C18H14N2O2/c21-18(20-14-7-6-12-19-13-14)16-10-4-5-11-17(16)22-15-8-2-1-3-9-15/h1-13H,(H,20,21)
InChIKeyXIHBDZRYBKOURE-UHFFFAOYSA-N
MW290.32 g/mol
LogP4.13
Rot. Bonds4

About 2-phenoxy-N-pyridin-3-ylbenzamide

2-phenoxy-N-pyridin-3-ylbenzamide (PubChem CID 876892) has the molecular formula C18H14N2O2 and a molecular weight of 290.32 g/mol. Its IUPAC name is 2-phenoxy-N-pyridin-3-ylbenzamide.

Molecular Properties

Compound Name2-phenoxy-N-pyridin-3-ylbenzamide
PubChem CID876892
Molecular FormulaC18H14N2O2
Molecular Weight290.32 g/mol
Exact Mass290.11
IUPAC Name2-phenoxy-N-pyridin-3-ylbenzamide
SMILESO=C(Nc1cccnc1)c1ccccc1Oc1ccccc1
InChIInChI=1S/C18H14N2O2/c21-18(20-14-7-6-12-19-13-14)16-10-4-5-11-17(16)22-15-8-2-1-3-9-15/h1-13H,(H,20,21)
InChIKeyXIHBDZRYBKOURE-UHFFFAOYSA-N
XLogP4.13
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.32
LogP ≤ 54.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-phenoxy-N-pyridin-3-ylbenzamide?
The IUPAC name of 2-phenoxy-N-pyridin-3-ylbenzamide (CID 876892) is 2-phenoxy-N-pyridin-3-ylbenzamide.
What is the SMILES notation for 2-phenoxy-N-pyridin-3-ylbenzamide?
The canonical SMILES for 2-phenoxy-N-pyridin-3-ylbenzamide is O=C(Nc1cccnc1)c1ccccc1Oc1ccccc1.
What is the InChIKey of 2-phenoxy-N-pyridin-3-ylbenzamide?
The InChIKey is XIHBDZRYBKOURE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N2O2/c21-18(20-14-7-6-12-19-13-14)16-10-4-5-11-17(16)22-15-8-2-1-3-9-15/h1-13H,(H,20,21).
What are the key properties of 2-phenoxy-N-pyridin-3-ylbenzamide?
2-phenoxy-N-pyridin-3-ylbenzamide has a molecular weight of 290.32 g/mol, XLogP of 4.13, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenoxy-N-pyridin-3-ylbenzamide is sourced from PubChem (CID 876892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).