N-(3-hydroxy-2-pyridinyl)-2-(4-phenylphenyl)acetamide

C19H16N2O2 — CID 18109409

IUPACN-(3-hydroxy-2-pyridinyl)-2-(4-phenylphenyl)acetamide
SMILESO=C(Cc1ccc(-c2ccccc2)cc1)Nc1ncccc1O
InChIInChI=1S/C19H16N2O2/c22-17-7-4-12-20-19(17)21-18(23)13-14-8-10-16(11-9-14)15-5-2-1-3-6-15/h1-12,22H,13H2,(H,20,21,23)
InChIKeyOFSHYICGYYHBSI-UHFFFAOYSA-N
MW304.35 g/mol
LogP3.64
Rot. Bonds4

About N-(3-hydroxy-2-pyridinyl)-2-(4-phenylphenyl)acetamide

N-(3-hydroxy-2-pyridinyl)-2-(4-phenylphenyl)acetamide (PubChem CID 18109409) has the molecular formula C19H16N2O2 and a molecular weight of 304.35 g/mol. Its IUPAC name is N-(3-hydroxy-2-pyridinyl)-2-(4-phenylphenyl)acetamide.

Molecular Properties

Compound NameN-(3-hydroxy-2-pyridinyl)-2-(4-phenylphenyl)acetamide
PubChem CID18109409
Molecular FormulaC19H16N2O2
Molecular Weight304.35 g/mol
Exact Mass304.12
IUPAC NameN-(3-hydroxy-2-pyridinyl)-2-(4-phenylphenyl)acetamide
SMILESO=C(Cc1ccc(-c2ccccc2)cc1)Nc1ncccc1O
InChIInChI=1S/C19H16N2O2/c22-17-7-4-12-20-19(17)21-18(23)13-14-8-10-16(11-9-14)15-5-2-1-3-6-15/h1-12,22H,13H2,(H,20,21,23)
InChIKeyOFSHYICGYYHBSI-UHFFFAOYSA-N
XLogP3.64
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.35
LogP ≤ 53.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(3-hydroxy-2-pyridinyl)-2-(4-phenylphenyl)acetamide?
The IUPAC name of N-(3-hydroxy-2-pyridinyl)-2-(4-phenylphenyl)acetamide (CID 18109409) is N-(3-hydroxy-2-pyridinyl)-2-(4-phenylphenyl)acetamide.
What is the SMILES notation for N-(3-hydroxy-2-pyridinyl)-2-(4-phenylphenyl)acetamide?
The canonical SMILES for N-(3-hydroxy-2-pyridinyl)-2-(4-phenylphenyl)acetamide is O=C(Cc1ccc(-c2ccccc2)cc1)Nc1ncccc1O.
What is the InChIKey of N-(3-hydroxy-2-pyridinyl)-2-(4-phenylphenyl)acetamide?
The InChIKey is OFSHYICGYYHBSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2O2/c22-17-7-4-12-20-19(17)21-18(23)13-14-8-10-16(11-9-14)15-5-2-1-3-6-15/h1-12,22H,13H2,(H,20,21,23).
What are the key properties of N-(3-hydroxy-2-pyridinyl)-2-(4-phenylphenyl)acetamide?
N-(3-hydroxy-2-pyridinyl)-2-(4-phenylphenyl)acetamide has a molecular weight of 304.35 g/mol, XLogP of 3.64, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-hydroxy-2-pyridinyl)-2-(4-phenylphenyl)acetamide is sourced from PubChem (CID 18109409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).