4-methoxy-N-(6-phenyl-2-pyridinyl)benzamide

C19H16N2O2 — CID 10566417

IUPAC4-methoxy-N-(6-phenyl-2-pyridinyl)benzamide
SMILESCOc1ccc(C(=O)Nc2cccc(-c3ccccc3)n2)cc1
InChIInChI=1S/C19H16N2O2/c1-23-16-12-10-15(11-13-16)19(22)21-18-9-5-8-17(20-18)14-6-3-2-4-7-14/h2-13H,1H3,(H,20,21,22)
InChIKeyXWWNOQZWPBTPLO-UHFFFAOYSA-N
MW304.35 g/mol
LogP4.01
Rot. Bonds4

About 4-methoxy-N-(6-phenyl-2-pyridinyl)benzamide

4-methoxy-N-(6-phenyl-2-pyridinyl)benzamide (PubChem CID 10566417) has the molecular formula C19H16N2O2 and a molecular weight of 304.35 g/mol. Its IUPAC name is 4-methoxy-N-(6-phenyl-2-pyridinyl)benzamide.

Molecular Properties

Compound Name4-methoxy-N-(6-phenyl-2-pyridinyl)benzamide
PubChem CID10566417
Molecular FormulaC19H16N2O2
Molecular Weight304.35 g/mol
Exact Mass304.12
IUPAC Name4-methoxy-N-(6-phenyl-2-pyridinyl)benzamide
SMILESCOc1ccc(C(=O)Nc2cccc(-c3ccccc3)n2)cc1
InChIInChI=1S/C19H16N2O2/c1-23-16-12-10-15(11-13-16)19(22)21-18-9-5-8-17(20-18)14-6-3-2-4-7-14/h2-13H,1H3,(H,20,21,22)
InChIKeyXWWNOQZWPBTPLO-UHFFFAOYSA-N
XLogP4.01
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.35
LogP ≤ 54.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-(6-phenyl-2-pyridinyl)benzamide?
The IUPAC name of 4-methoxy-N-(6-phenyl-2-pyridinyl)benzamide (CID 10566417) is 4-methoxy-N-(6-phenyl-2-pyridinyl)benzamide.
What is the SMILES notation for 4-methoxy-N-(6-phenyl-2-pyridinyl)benzamide?
The canonical SMILES for 4-methoxy-N-(6-phenyl-2-pyridinyl)benzamide is COc1ccc(C(=O)Nc2cccc(-c3ccccc3)n2)cc1.
What is the InChIKey of 4-methoxy-N-(6-phenyl-2-pyridinyl)benzamide?
The InChIKey is XWWNOQZWPBTPLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2O2/c1-23-16-12-10-15(11-13-16)19(22)21-18-9-5-8-17(20-18)14-6-3-2-4-7-14/h2-13H,1H3,(H,20,21,22).
What are the key properties of 4-methoxy-N-(6-phenyl-2-pyridinyl)benzamide?
4-methoxy-N-(6-phenyl-2-pyridinyl)benzamide has a molecular weight of 304.35 g/mol, XLogP of 4.01, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-(6-phenyl-2-pyridinyl)benzamide is sourced from PubChem (CID 10566417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).