2,4-dimethoxy-N-(5-phenyl-2-pyridinyl)benzamide

C20H18N2O3 — CID 24949250

IUPAC2,4-dimethoxy-N-(5-phenyl-2-pyridinyl)benzamide
SMILESCOc1ccc(C(=O)Nc2ccc(-c3ccccc3)cn2)c(OC)c1
InChIInChI=1S/C20H18N2O3/c1-24-16-9-10-17(18(12-16)25-2)20(23)22-19-11-8-15(13-21-19)14-6-4-3-5-7-14/h3-13H,1-2H3,(H,21,22,23)
InChIKeyLWULXGMGPBIKEH-UHFFFAOYSA-N
MW334.38 g/mol
LogP4.02
Rot. Bonds5

About 2,4-dimethoxy-N-(5-phenyl-2-pyridinyl)benzamide

2,4-dimethoxy-N-(5-phenyl-2-pyridinyl)benzamide (PubChem CID 24949250) has the molecular formula C20H18N2O3 and a molecular weight of 334.38 g/mol. Its IUPAC name is 2,4-dimethoxy-N-(5-phenyl-2-pyridinyl)benzamide.

Molecular Properties

Compound Name2,4-dimethoxy-N-(5-phenyl-2-pyridinyl)benzamide
PubChem CID24949250
Molecular FormulaC20H18N2O3
Molecular Weight334.38 g/mol
Exact Mass334.13
IUPAC Name2,4-dimethoxy-N-(5-phenyl-2-pyridinyl)benzamide
SMILESCOc1ccc(C(=O)Nc2ccc(-c3ccccc3)cn2)c(OC)c1
InChIInChI=1S/C20H18N2O3/c1-24-16-9-10-17(18(12-16)25-2)20(23)22-19-11-8-15(13-21-19)14-6-4-3-5-7-14/h3-13H,1-2H3,(H,21,22,23)
InChIKeyLWULXGMGPBIKEH-UHFFFAOYSA-N
XLogP4.02
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.38
LogP ≤ 54.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2,4-dimethoxy-N-(5-phenyl-2-pyridinyl)benzamide?
The IUPAC name of 2,4-dimethoxy-N-(5-phenyl-2-pyridinyl)benzamide (CID 24949250) is 2,4-dimethoxy-N-(5-phenyl-2-pyridinyl)benzamide.
What is the SMILES notation for 2,4-dimethoxy-N-(5-phenyl-2-pyridinyl)benzamide?
The canonical SMILES for 2,4-dimethoxy-N-(5-phenyl-2-pyridinyl)benzamide is COc1ccc(C(=O)Nc2ccc(-c3ccccc3)cn2)c(OC)c1.
What is the InChIKey of 2,4-dimethoxy-N-(5-phenyl-2-pyridinyl)benzamide?
The InChIKey is LWULXGMGPBIKEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2O3/c1-24-16-9-10-17(18(12-16)25-2)20(23)22-19-11-8-15(13-21-19)14-6-4-3-5-7-14/h3-13H,1-2H3,(H,21,22,23).
What are the key properties of 2,4-dimethoxy-N-(5-phenyl-2-pyridinyl)benzamide?
2,4-dimethoxy-N-(5-phenyl-2-pyridinyl)benzamide has a molecular weight of 334.38 g/mol, XLogP of 4.02, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethoxy-N-(5-phenyl-2-pyridinyl)benzamide is sourced from PubChem (CID 24949250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).