N-(3-phenylmethoxy-2-pyridinyl)benzamide

C19H16N2O2 — CID 11609183

IUPACN-(3-phenylmethoxy-2-pyridinyl)benzamide
SMILESO=C(Nc1ncccc1OCc1ccccc1)c1ccccc1
InChIInChI=1S/C19H16N2O2/c22-19(16-10-5-2-6-11-16)21-18-17(12-7-13-20-18)23-14-15-8-3-1-4-9-15/h1-13H,14H2,(H,20,21,22)
InChIKeyWSHXFPZAFRSJSR-UHFFFAOYSA-N
MW304.35 g/mol
LogP3.91
Rot. Bonds5

About N-(3-phenylmethoxy-2-pyridinyl)benzamide

N-(3-phenylmethoxy-2-pyridinyl)benzamide (PubChem CID 11609183) has the molecular formula C19H16N2O2 and a molecular weight of 304.35 g/mol. Its IUPAC name is N-(3-phenylmethoxy-2-pyridinyl)benzamide.

Molecular Properties

Compound NameN-(3-phenylmethoxy-2-pyridinyl)benzamide
PubChem CID11609183
Molecular FormulaC19H16N2O2
Molecular Weight304.35 g/mol
Exact Mass304.12
IUPAC NameN-(3-phenylmethoxy-2-pyridinyl)benzamide
SMILESO=C(Nc1ncccc1OCc1ccccc1)c1ccccc1
InChIInChI=1S/C19H16N2O2/c22-19(16-10-5-2-6-11-16)21-18-17(12-7-13-20-18)23-14-15-8-3-1-4-9-15/h1-13H,14H2,(H,20,21,22)
InChIKeyWSHXFPZAFRSJSR-UHFFFAOYSA-N
XLogP3.91
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.35
LogP ≤ 53.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(3-phenylmethoxy-2-pyridinyl)benzamide?
The IUPAC name of N-(3-phenylmethoxy-2-pyridinyl)benzamide (CID 11609183) is N-(3-phenylmethoxy-2-pyridinyl)benzamide.
What is the SMILES notation for N-(3-phenylmethoxy-2-pyridinyl)benzamide?
The canonical SMILES for N-(3-phenylmethoxy-2-pyridinyl)benzamide is O=C(Nc1ncccc1OCc1ccccc1)c1ccccc1.
What is the InChIKey of N-(3-phenylmethoxy-2-pyridinyl)benzamide?
The InChIKey is WSHXFPZAFRSJSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2O2/c22-19(16-10-5-2-6-11-16)21-18-17(12-7-13-20-18)23-14-15-8-3-1-4-9-15/h1-13H,14H2,(H,20,21,22).
What are the key properties of N-(3-phenylmethoxy-2-pyridinyl)benzamide?
N-(3-phenylmethoxy-2-pyridinyl)benzamide has a molecular weight of 304.35 g/mol, XLogP of 3.91, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-phenylmethoxy-2-pyridinyl)benzamide is sourced from PubChem (CID 11609183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).