2-(2-fluorophenyl)-3-hydroxy-N-(pyridin-4-ylmethyl)propanamide

C15H15FN2O2 — CID 155040333

IUPAC2-(2-fluorophenyl)-3-hydroxy-N-(pyridin-4-ylmethyl)propanamide
SMILESO=C(NCc1ccncc1)C(CO)c1ccccc1F
InChIInChI=1S/C15H15FN2O2/c16-14-4-2-1-3-12(14)13(10-19)15(20)18-9-11-5-7-17-8-6-11/h1-8,13,19H,9-10H2,(H,18,20)
InChIKeyOVHMKQVYYUWCEN-UHFFFAOYSA-N
MW274.30 g/mol
LogP1.61
Rot. Bonds5

About 2-(2-fluorophenyl)-3-hydroxy-N-(pyridin-4-ylmethyl)propanamide

2-(2-fluorophenyl)-3-hydroxy-N-(pyridin-4-ylmethyl)propanamide (PubChem CID 155040333) has the molecular formula C15H15FN2O2 and a molecular weight of 274.30 g/mol. Its IUPAC name is 2-(2-fluorophenyl)-3-hydroxy-N-(pyridin-4-ylmethyl)propanamide.

Molecular Properties

Compound Name2-(2-fluorophenyl)-3-hydroxy-N-(pyridin-4-ylmethyl)propanamide
PubChem CID155040333
Molecular FormulaC15H15FN2O2
Molecular Weight274.30 g/mol
Exact Mass274.11
IUPAC Name2-(2-fluorophenyl)-3-hydroxy-N-(pyridin-4-ylmethyl)propanamide
SMILESO=C(NCc1ccncc1)C(CO)c1ccccc1F
InChIInChI=1S/C15H15FN2O2/c16-14-4-2-1-3-12(14)13(10-19)15(20)18-9-11-5-7-17-8-6-11/h1-8,13,19H,9-10H2,(H,18,20)
InChIKeyOVHMKQVYYUWCEN-UHFFFAOYSA-N
XLogP1.61
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.30
LogP ≤ 51.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-hydroxy-2-phenyl-N-(pyridin-4-ylmethyl)acetamide
CID 82130126
(2S)-N-benzyl-3-hydroxy-2-[(2-pyridin-4-ylacetyl)amino]propanamide
CID 6724767
methyl 2-(2-fluorophenyl)-3-hydroxypropanoate
CID 117244488
1-[(1R)-1-(2-fluorophenyl)ethyl]-N-(pyridin-4-ylmethyl)triazole-4-carboxamide
CID 7098280
2-(2-fluoro-N-methylsulfonylanilino)-N-(pyridin-4-ylmethyl)propanamide
CID 53285778
N'-(2-fluorophenyl)-N-(pyridin-4-ylmethyl)propanediamide
CID 108947828
5-N-[(2-fluorophenyl)methyl]-3-N-(pyridin-4-ylmethyl)pyridine-3,5-dicarboxamide
CID 109105507
1-[2-(2-fluorophenoxy)ethyl]-3-(pyridin-4-ylmethyl)urea
CID 112970190
1-[1-(2-fluorophenyl)-2-(methylamino)-2-oxoethyl]-N-(pyridin-4-ylmethyl)pyrrolidine-2-carboxamide
CID 163063879
2-(4-chlorophenyl)-3-pyridin-2-yl-N-(pyridin-4-ylmethyl)propanamide
CID 110296687
(Z)-3-(2-fluorophenyl)-N-(pyridin-4-ylmethyl)but-2-enamide
CID 86836437
(2S)-2-phenoxy-N-(pyridin-4-ylmethyl)propanamide
CID 670240

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenyl)-3-hydroxy-N-(pyridin-4-ylmethyl)propanamide?
The IUPAC name of 2-(2-fluorophenyl)-3-hydroxy-N-(pyridin-4-ylmethyl)propanamide (CID 155040333) is 2-(2-fluorophenyl)-3-hydroxy-N-(pyridin-4-ylmethyl)propanamide.
What is the SMILES notation for 2-(2-fluorophenyl)-3-hydroxy-N-(pyridin-4-ylmethyl)propanamide?
The canonical SMILES for 2-(2-fluorophenyl)-3-hydroxy-N-(pyridin-4-ylmethyl)propanamide is O=C(NCc1ccncc1)C(CO)c1ccccc1F.
What is the InChIKey of 2-(2-fluorophenyl)-3-hydroxy-N-(pyridin-4-ylmethyl)propanamide?
The InChIKey is OVHMKQVYYUWCEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FN2O2/c16-14-4-2-1-3-12(14)13(10-19)15(20)18-9-11-5-7-17-8-6-11/h1-8,13,19H,9-10H2,(H,18,20).
What are the key properties of 2-(2-fluorophenyl)-3-hydroxy-N-(pyridin-4-ylmethyl)propanamide?
2-(2-fluorophenyl)-3-hydroxy-N-(pyridin-4-ylmethyl)propanamide has a molecular weight of 274.30 g/mol, XLogP of 1.61, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)-3-hydroxy-N-(pyridin-4-ylmethyl)propanamide is sourced from PubChem (CID 155040333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).