4-benzoyl-N-(3-hydroxy-2-pyridinyl)benzamide

C19H14N2O3 — CID 18109372

IUPAC4-benzoyl-N-(3-hydroxy-2-pyridinyl)benzamide
SMILESO=C(Nc1ncccc1O)c1ccc(C(=O)c2ccccc2)cc1
InChIInChI=1S/C19H14N2O3/c22-16-7-4-12-20-18(16)21-19(24)15-10-8-14(9-11-15)17(23)13-5-2-1-3-6-13/h1-12,22H,(H,20,21,24)
InChIKeyJWQRXWUNCADMIE-UHFFFAOYSA-N
MW318.33 g/mol
LogP3.27
Rot. Bonds4

About 4-benzoyl-N-(3-hydroxy-2-pyridinyl)benzamide

4-benzoyl-N-(3-hydroxy-2-pyridinyl)benzamide (PubChem CID 18109372) has the molecular formula C19H14N2O3 and a molecular weight of 318.33 g/mol. Its IUPAC name is 4-benzoyl-N-(3-hydroxy-2-pyridinyl)benzamide.

Molecular Properties

Compound Name4-benzoyl-N-(3-hydroxy-2-pyridinyl)benzamide
PubChem CID18109372
Molecular FormulaC19H14N2O3
Molecular Weight318.33 g/mol
Exact Mass318.10
IUPAC Name4-benzoyl-N-(3-hydroxy-2-pyridinyl)benzamide
SMILESO=C(Nc1ncccc1O)c1ccc(C(=O)c2ccccc2)cc1
InChIInChI=1S/C19H14N2O3/c22-16-7-4-12-20-18(16)21-19(24)15-10-8-14(9-11-15)17(23)13-5-2-1-3-6-13/h1-12,22H,(H,20,21,24)
InChIKeyJWQRXWUNCADMIE-UHFFFAOYSA-N
XLogP3.27
TPSA79.29 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.33
LogP ≤ 53.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-benzoyl-N-(3-hydroxy-2-pyridinyl)benzamide?
The IUPAC name of 4-benzoyl-N-(3-hydroxy-2-pyridinyl)benzamide (CID 18109372) is 4-benzoyl-N-(3-hydroxy-2-pyridinyl)benzamide.
What is the SMILES notation for 4-benzoyl-N-(3-hydroxy-2-pyridinyl)benzamide?
The canonical SMILES for 4-benzoyl-N-(3-hydroxy-2-pyridinyl)benzamide is O=C(Nc1ncccc1O)c1ccc(C(=O)c2ccccc2)cc1.
What is the InChIKey of 4-benzoyl-N-(3-hydroxy-2-pyridinyl)benzamide?
The InChIKey is JWQRXWUNCADMIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14N2O3/c22-16-7-4-12-20-18(16)21-19(24)15-10-8-14(9-11-15)17(23)13-5-2-1-3-6-13/h1-12,22H,(H,20,21,24).
What are the key properties of 4-benzoyl-N-(3-hydroxy-2-pyridinyl)benzamide?
4-benzoyl-N-(3-hydroxy-2-pyridinyl)benzamide has a molecular weight of 318.33 g/mol, XLogP of 3.27, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-benzoyl-N-(3-hydroxy-2-pyridinyl)benzamide is sourced from PubChem (CID 18109372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).