6-(3-fluorophenyl)-N-(2-hydroxy-1-phenylethyl)pyridine-3-carboxamide

C20H17FN2O2 — CID 123528427

IUPAC6-(3-fluorophenyl)-N-(2-hydroxy-1-phenylethyl)pyridine-3-carboxamide
SMILESO=C(NC(CO)c1ccccc1)c1ccc(-c2cccc(F)c2)nc1
InChIInChI=1S/C20H17FN2O2/c21-17-8-4-7-15(11-17)18-10-9-16(12-22-18)20(25)23-19(13-24)14-5-2-1-3-6-14/h1-12,19,24H,13H2,(H,23,25)
InChIKeyGXQXPHWBGRRJEI-UHFFFAOYSA-N
MW336.37 g/mol
LogP3.35
Rot. Bonds5

About 6-(3-fluorophenyl)-N-(2-hydroxy-1-phenylethyl)pyridine-3-carboxamide

6-(3-fluorophenyl)-N-(2-hydroxy-1-phenylethyl)pyridine-3-carboxamide (PubChem CID 123528427) has the molecular formula C20H17FN2O2 and a molecular weight of 336.37 g/mol. Its IUPAC name is 6-(3-fluorophenyl)-N-(2-hydroxy-1-phenylethyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-(3-fluorophenyl)-N-(2-hydroxy-1-phenylethyl)pyridine-3-carboxamide
PubChem CID123528427
Molecular FormulaC20H17FN2O2
Molecular Weight336.37 g/mol
Exact Mass336.13
IUPAC Name6-(3-fluorophenyl)-N-(2-hydroxy-1-phenylethyl)pyridine-3-carboxamide
SMILESO=C(NC(CO)c1ccccc1)c1ccc(-c2cccc(F)c2)nc1
InChIInChI=1S/C20H17FN2O2/c21-17-8-4-7-15(11-17)18-10-9-16(12-22-18)20(25)23-19(13-24)14-5-2-1-3-6-14/h1-12,19,24H,13H2,(H,23,25)
InChIKeyGXQXPHWBGRRJEI-UHFFFAOYSA-N
XLogP3.35
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.37
LogP ≤ 53.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

6-(3-fluorophenyl)-N-phenylpyridine-3-carboxamide
CID 53111120
N-[(2R)-butan-2-yl]-6-(3-fluorophenyl)pyridine-3-carboxamide
CID 95056530
4-fluoro-N-(2-hydroxy-1-phenylethyl)benzamide
CID 63184399
3-(3-fluorophenyl)-N-(2-hydroxy-1-phenylethyl)-6-methyl-1H-indazole-5-carboxamide
CID 23589708
1-N,3-N-bis[(1S)-2-hydroxy-1-phenylethyl]benzene-1,3-dicarboxamide
CID 71413066
1-N,3-N,5-N-tris(2-hydroxy-1-phenylethyl)benzene-1,3,5-tricarboxamide
CID 139248401
2-fluoro-N-(2-hydroxy-1-phenylethyl)pyridine-4-carboxamide
CID 63183562
4-fluoro-N-[(1S)-2-hydroxy-1-phenylethyl]-3-methoxybenzamide
CID 103945331
N-(2-hydroxy-1-phenylethyl)benzamide
CID 14150746
3,4,5-trifluoro-N-[(1R)-2-hydroxy-1-phenylethyl]benzamide
CID 103772740
N-(2-hydroxy-1-phenylethyl)-3-(1H-1,2,4-triazol-5-yl)benzamide
CID 110001278
6-(3-fluorophenyl)-N-[3-[[(2R)-1-hydroxypropan-2-yl]carbamoyl]cyclohexyl]pyridine-3-carboxamide
CID 68507339

Frequently Asked Questions

What is the IUPAC name of 6-(3-fluorophenyl)-N-(2-hydroxy-1-phenylethyl)pyridine-3-carboxamide?
The IUPAC name of 6-(3-fluorophenyl)-N-(2-hydroxy-1-phenylethyl)pyridine-3-carboxamide (CID 123528427) is 6-(3-fluorophenyl)-N-(2-hydroxy-1-phenylethyl)pyridine-3-carboxamide.
What is the SMILES notation for 6-(3-fluorophenyl)-N-(2-hydroxy-1-phenylethyl)pyridine-3-carboxamide?
The canonical SMILES for 6-(3-fluorophenyl)-N-(2-hydroxy-1-phenylethyl)pyridine-3-carboxamide is O=C(NC(CO)c1ccccc1)c1ccc(-c2cccc(F)c2)nc1.
What is the InChIKey of 6-(3-fluorophenyl)-N-(2-hydroxy-1-phenylethyl)pyridine-3-carboxamide?
The InChIKey is GXQXPHWBGRRJEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17FN2O2/c21-17-8-4-7-15(11-17)18-10-9-16(12-22-18)20(25)23-19(13-24)14-5-2-1-3-6-14/h1-12,19,24H,13H2,(H,23,25).
What are the key properties of 6-(3-fluorophenyl)-N-(2-hydroxy-1-phenylethyl)pyridine-3-carboxamide?
6-(3-fluorophenyl)-N-(2-hydroxy-1-phenylethyl)pyridine-3-carboxamide has a molecular weight of 336.37 g/mol, XLogP of 3.35, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-fluorophenyl)-N-(2-hydroxy-1-phenylethyl)pyridine-3-carboxamide is sourced from PubChem (CID 123528427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).