4-pyridin-2-yloxybenzamide

C12H10N2O2 — CID 54536157

IUPAC4-pyridin-2-yloxybenzamide
SMILESNC(=O)c1ccc(Oc2ccccn2)cc1
InChIInChI=1S/C12H10N2O2/c13-12(15)9-4-6-10(7-5-9)16-11-3-1-2-8-14-11/h1-8H,(H2,13,15)
InChIKeyDYNWUMJRSBBOEJ-UHFFFAOYSA-N
MW214.22 g/mol
LogP1.97
Rot. Bonds3

About 4-pyridin-2-yloxybenzamide

4-pyridin-2-yloxybenzamide (PubChem CID 54536157) has the molecular formula C12H10N2O2 and a molecular weight of 214.22 g/mol. Its IUPAC name is 4-pyridin-2-yloxybenzamide.

Molecular Properties

Compound Name4-pyridin-2-yloxybenzamide
PubChem CID54536157
Molecular FormulaC12H10N2O2
Molecular Weight214.22 g/mol
Exact Mass214.07
IUPAC Name4-pyridin-2-yloxybenzamide
SMILESNC(=O)c1ccc(Oc2ccccn2)cc1
InChIInChI=1S/C12H10N2O2/c13-12(15)9-4-6-10(7-5-9)16-11-3-1-2-8-14-11/h1-8H,(H2,13,15)
InChIKeyDYNWUMJRSBBOEJ-UHFFFAOYSA-N
XLogP1.97
TPSA65.21 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.22
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-pyridin-2-yloxybenzamide?
The IUPAC name of 4-pyridin-2-yloxybenzamide (CID 54536157) is 4-pyridin-2-yloxybenzamide.
What is the SMILES notation for 4-pyridin-2-yloxybenzamide?
The canonical SMILES for 4-pyridin-2-yloxybenzamide is NC(=O)c1ccc(Oc2ccccn2)cc1.
What is the InChIKey of 4-pyridin-2-yloxybenzamide?
The InChIKey is DYNWUMJRSBBOEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N2O2/c13-12(15)9-4-6-10(7-5-9)16-11-3-1-2-8-14-11/h1-8H,(H2,13,15).
What are the key properties of 4-pyridin-2-yloxybenzamide?
4-pyridin-2-yloxybenzamide has a molecular weight of 214.22 g/mol, XLogP of 1.97, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-pyridin-2-yloxybenzamide is sourced from PubChem (CID 54536157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).