N-[2-fluoro-4-(2-hydroxy-3-pyridin-4-ylphenyl)phenyl]acetamide

C19H15FN2O2 — CID 166165761

IUPACN-[2-fluoro-4-(2-hydroxy-3-pyridin-4-ylphenyl)phenyl]acetamide
SMILESCC(=O)Nc1ccc(-c2cccc(-c3ccncc3)c2O)cc1F
InChIInChI=1S/C19H15FN2O2/c1-12(23)22-18-6-5-14(11-17(18)20)16-4-2-3-15(19(16)24)13-7-9-21-10-8-13/h2-11,24H,1H3,(H,22,23)
InChIKeyNRIVZSRPVUNUOR-UHFFFAOYSA-N
MW322.34 g/mol
LogP4.22
Rot. Bonds3

About N-[2-fluoro-4-(2-hydroxy-3-pyridin-4-ylphenyl)phenyl]acetamide

N-[2-fluoro-4-(2-hydroxy-3-pyridin-4-ylphenyl)phenyl]acetamide (PubChem CID 166165761) has the molecular formula C19H15FN2O2 and a molecular weight of 322.34 g/mol. Its IUPAC name is N-[2-fluoro-4-(2-hydroxy-3-pyridin-4-ylphenyl)phenyl]acetamide.

Molecular Properties

Compound NameN-[2-fluoro-4-(2-hydroxy-3-pyridin-4-ylphenyl)phenyl]acetamide
PubChem CID166165761
Molecular FormulaC19H15FN2O2
Molecular Weight322.34 g/mol
Exact Mass322.11
IUPAC NameN-[2-fluoro-4-(2-hydroxy-3-pyridin-4-ylphenyl)phenyl]acetamide
SMILESCC(=O)Nc1ccc(-c2cccc(-c3ccncc3)c2O)cc1F
InChIInChI=1S/C19H15FN2O2/c1-12(23)22-18-6-5-14(11-17(18)20)16-4-2-3-15(19(16)24)13-7-9-21-10-8-13/h2-11,24H,1H3,(H,22,23)
InChIKeyNRIVZSRPVUNUOR-UHFFFAOYSA-N
XLogP4.22
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.34
LogP ≤ 54.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[2-fluoro-4-(2-hydroxy-3-pyridin-4-ylphenyl)phenyl]acetamide?
The IUPAC name of N-[2-fluoro-4-(2-hydroxy-3-pyridin-4-ylphenyl)phenyl]acetamide (CID 166165761) is N-[2-fluoro-4-(2-hydroxy-3-pyridin-4-ylphenyl)phenyl]acetamide.
What is the SMILES notation for N-[2-fluoro-4-(2-hydroxy-3-pyridin-4-ylphenyl)phenyl]acetamide?
The canonical SMILES for N-[2-fluoro-4-(2-hydroxy-3-pyridin-4-ylphenyl)phenyl]acetamide is CC(=O)Nc1ccc(-c2cccc(-c3ccncc3)c2O)cc1F.
What is the InChIKey of N-[2-fluoro-4-(2-hydroxy-3-pyridin-4-ylphenyl)phenyl]acetamide?
The InChIKey is NRIVZSRPVUNUOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15FN2O2/c1-12(23)22-18-6-5-14(11-17(18)20)16-4-2-3-15(19(16)24)13-7-9-21-10-8-13/h2-11,24H,1H3,(H,22,23).
What are the key properties of N-[2-fluoro-4-(2-hydroxy-3-pyridin-4-ylphenyl)phenyl]acetamide?
N-[2-fluoro-4-(2-hydroxy-3-pyridin-4-ylphenyl)phenyl]acetamide has a molecular weight of 322.34 g/mol, XLogP of 4.22, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-fluoro-4-(2-hydroxy-3-pyridin-4-ylphenyl)phenyl]acetamide is sourced from PubChem (CID 166165761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).