3-(4-hydroxyphenyl)-N-(6-methoxy-3-pyridinyl)benzamide

C19H16N2O3 — CID 2463899

IUPAC3-(4-hydroxyphenyl)-N-(6-methoxy-3-pyridinyl)benzamide
SMILESCOc1ccc(NC(=O)c2cccc(-c3ccc(O)cc3)c2)cn1
InChIInChI=1S/C19H16N2O3/c1-24-18-10-7-16(12-20-18)21-19(23)15-4-2-3-14(11-15)13-5-8-17(22)9-6-13/h2-12,22H,1H3,(H,21,23)
InChIKeyVHMLVEAJRGRBIB-UHFFFAOYSA-N
MW320.35 g/mol
LogP3.72
Rot. Bonds4

About 3-(4-hydroxyphenyl)-N-(6-methoxy-3-pyridinyl)benzamide

3-(4-hydroxyphenyl)-N-(6-methoxy-3-pyridinyl)benzamide (PubChem CID 2463899) has the molecular formula C19H16N2O3 and a molecular weight of 320.35 g/mol. Its IUPAC name is 3-(4-hydroxyphenyl)-N-(6-methoxy-3-pyridinyl)benzamide.

Molecular Properties

Compound Name3-(4-hydroxyphenyl)-N-(6-methoxy-3-pyridinyl)benzamide
PubChem CID2463899
Molecular FormulaC19H16N2O3
Molecular Weight320.35 g/mol
Exact Mass320.12
IUPAC Name3-(4-hydroxyphenyl)-N-(6-methoxy-3-pyridinyl)benzamide
SMILESCOc1ccc(NC(=O)c2cccc(-c3ccc(O)cc3)c2)cn1
InChIInChI=1S/C19H16N2O3/c1-24-18-10-7-16(12-20-18)21-19(23)15-4-2-3-14(11-15)13-5-8-17(22)9-6-13/h2-12,22H,1H3,(H,21,23)
InChIKeyVHMLVEAJRGRBIB-UHFFFAOYSA-N
XLogP3.72
TPSA71.45 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.35
LogP ≤ 53.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-(4-hydroxyphenyl)-N-(6-methoxy-3-pyridinyl)benzamide?
The IUPAC name of 3-(4-hydroxyphenyl)-N-(6-methoxy-3-pyridinyl)benzamide (CID 2463899) is 3-(4-hydroxyphenyl)-N-(6-methoxy-3-pyridinyl)benzamide.
What is the SMILES notation for 3-(4-hydroxyphenyl)-N-(6-methoxy-3-pyridinyl)benzamide?
The canonical SMILES for 3-(4-hydroxyphenyl)-N-(6-methoxy-3-pyridinyl)benzamide is COc1ccc(NC(=O)c2cccc(-c3ccc(O)cc3)c2)cn1.
What is the InChIKey of 3-(4-hydroxyphenyl)-N-(6-methoxy-3-pyridinyl)benzamide?
The InChIKey is VHMLVEAJRGRBIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2O3/c1-24-18-10-7-16(12-20-18)21-19(23)15-4-2-3-14(11-15)13-5-8-17(22)9-6-13/h2-12,22H,1H3,(H,21,23).
What are the key properties of 3-(4-hydroxyphenyl)-N-(6-methoxy-3-pyridinyl)benzamide?
3-(4-hydroxyphenyl)-N-(6-methoxy-3-pyridinyl)benzamide has a molecular weight of 320.35 g/mol, XLogP of 3.72, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-hydroxyphenyl)-N-(6-methoxy-3-pyridinyl)benzamide is sourced from PubChem (CID 2463899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).