2-(3-benzoylphenyl)-N-(3-hydroxy-2-pyridinyl)acetamide

C20H16N2O3 — CID 71400630

IUPAC2-(3-benzoylphenyl)-N-(3-hydroxy-2-pyridinyl)acetamide
SMILESO=C(Cc1cccc(C(=O)c2ccccc2)c1)Nc1ncccc1O
InChIInChI=1S/C20H16N2O3/c23-17-10-5-11-21-20(17)22-18(24)13-14-6-4-9-16(12-14)19(25)15-7-2-1-3-8-15/h1-12,23H,13H2,(H,21,22,24)
InChIKeyBJYSANPOFQBZDR-UHFFFAOYSA-N
MW332.36 g/mol
LogP3.20
Rot. Bonds5

About 2-(3-benzoylphenyl)-N-(3-hydroxy-2-pyridinyl)acetamide

2-(3-benzoylphenyl)-N-(3-hydroxy-2-pyridinyl)acetamide (PubChem CID 71400630) has the molecular formula C20H16N2O3 and a molecular weight of 332.36 g/mol. Its IUPAC name is 2-(3-benzoylphenyl)-N-(3-hydroxy-2-pyridinyl)acetamide.

Molecular Properties

Compound Name2-(3-benzoylphenyl)-N-(3-hydroxy-2-pyridinyl)acetamide
PubChem CID71400630
Molecular FormulaC20H16N2O3
Molecular Weight332.36 g/mol
Exact Mass332.12
IUPAC Name2-(3-benzoylphenyl)-N-(3-hydroxy-2-pyridinyl)acetamide
SMILESO=C(Cc1cccc(C(=O)c2ccccc2)c1)Nc1ncccc1O
InChIInChI=1S/C20H16N2O3/c23-17-10-5-11-21-20(17)22-18(24)13-14-6-4-9-16(12-14)19(25)15-7-2-1-3-8-15/h1-12,23H,13H2,(H,21,22,24)
InChIKeyBJYSANPOFQBZDR-UHFFFAOYSA-N
XLogP3.20
TPSA79.29 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.36
LogP ≤ 53.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3-benzoylphenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide
CID 71442903
N-[4-[2-[(3-hydroxy-2-pyridinyl)amino]-2-oxoethyl]-1,3-thiazol-2-yl]benzamide
CID 25497907
N-(3-chloro-2-pyridinyl)-2-phenylacetamide
CID 903998
2-(cyclopropylamino)-N-(3-hydroxy-2-pyridinyl)acetamide
CID 115976290
2-(4-ethoxyphenyl)-N-(3-hydroxy-2-pyridinyl)acetamide
CID 18109298
3-amino-N-(3-hydroxy-2-pyridinyl)propanamide
CID 110460198
1-(3-benzoylphenyl)propan-2-one;ethane
CID 144625692
N-(3-hydroxy-2-pyridinyl)-2-thiophen-2-ylacetamide
CID 110462769
3-bromo-N-[2-[(3-hydroxy-2-pyridinyl)amino]-2-oxoethyl]benzamide
CID 18109524
3-chloro-N-[2-[(3-hydroxy-2-pyridinyl)amino]-2-oxoethyl]benzamide
CID 30161822
N-(3-hydroxy-2-pyridinyl)-3-naphthalen-2-ylpropanamide
CID 60521388
3-[2-oxo-2-(3-pyridin-2-yloxyanilino)ethyl]benzoic acid
CID 146128887

Frequently Asked Questions

What is the IUPAC name of 2-(3-benzoylphenyl)-N-(3-hydroxy-2-pyridinyl)acetamide?
The IUPAC name of 2-(3-benzoylphenyl)-N-(3-hydroxy-2-pyridinyl)acetamide (CID 71400630) is 2-(3-benzoylphenyl)-N-(3-hydroxy-2-pyridinyl)acetamide.
What is the SMILES notation for 2-(3-benzoylphenyl)-N-(3-hydroxy-2-pyridinyl)acetamide?
The canonical SMILES for 2-(3-benzoylphenyl)-N-(3-hydroxy-2-pyridinyl)acetamide is O=C(Cc1cccc(C(=O)c2ccccc2)c1)Nc1ncccc1O.
What is the InChIKey of 2-(3-benzoylphenyl)-N-(3-hydroxy-2-pyridinyl)acetamide?
The InChIKey is BJYSANPOFQBZDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16N2O3/c23-17-10-5-11-21-20(17)22-18(24)13-14-6-4-9-16(12-14)19(25)15-7-2-1-3-8-15/h1-12,23H,13H2,(H,21,22,24).
What are the key properties of 2-(3-benzoylphenyl)-N-(3-hydroxy-2-pyridinyl)acetamide?
2-(3-benzoylphenyl)-N-(3-hydroxy-2-pyridinyl)acetamide has a molecular weight of 332.36 g/mol, XLogP of 3.20, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-benzoylphenyl)-N-(3-hydroxy-2-pyridinyl)acetamide is sourced from PubChem (CID 71400630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).