6-[(3-fluorophenyl)methoxy]-N-[1-(oxan-2-yl)ethyl]pyridine-3-carboxamide

C20H23FN2O3 — CID 58368122

IUPAC6-[(3-fluorophenyl)methoxy]-N-[1-(oxan-2-yl)ethyl]pyridine-3-carboxamide
SMILESCC(NC(=O)c1ccc(OCc2cccc(F)c2)nc1)C1CCCCO1
InChIInChI=1S/C20H23FN2O3/c1-14(18-7-2-3-10-25-18)23-20(24)16-8-9-19(22-12-16)26-13-15-5-4-6-17(21)11-15/h4-6,8-9,11-12,14,18H,2-3,7,10,13H2,1H3,(H,23,24)
InChIKeyXZFJOQXWNOUFQV-UHFFFAOYSA-N
MW358.41 g/mol
LogP3.49
Rot. Bonds6

About 6-[(3-fluorophenyl)methoxy]-N-[1-(oxan-2-yl)ethyl]pyridine-3-carboxamide

6-[(3-fluorophenyl)methoxy]-N-[1-(oxan-2-yl)ethyl]pyridine-3-carboxamide (PubChem CID 58368122) has the molecular formula C20H23FN2O3 and a molecular weight of 358.41 g/mol. Its IUPAC name is 6-[(3-fluorophenyl)methoxy]-N-[1-(oxan-2-yl)ethyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-[(3-fluorophenyl)methoxy]-N-[1-(oxan-2-yl)ethyl]pyridine-3-carboxamide
PubChem CID58368122
Molecular FormulaC20H23FN2O3
Molecular Weight358.41 g/mol
Exact Mass358.17
IUPAC Name6-[(3-fluorophenyl)methoxy]-N-[1-(oxan-2-yl)ethyl]pyridine-3-carboxamide
SMILESCC(NC(=O)c1ccc(OCc2cccc(F)c2)nc1)C1CCCCO1
InChIInChI=1S/C20H23FN2O3/c1-14(18-7-2-3-10-25-18)23-20(24)16-8-9-19(22-12-16)26-13-15-5-4-6-17(21)11-15/h4-6,8-9,11-12,14,18H,2-3,7,10,13H2,1H3,(H,23,24)
InChIKeyXZFJOQXWNOUFQV-UHFFFAOYSA-N
XLogP3.49
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.41
LogP ≤ 53.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(1R)-1-cyclobutylethyl]-6-[(3-fluorophenyl)methoxy]pyridine-3-carboxamide
CID 58368103
N-(1-cyclopropylethyl)-6-[(3-fluorophenyl)methoxy]pyridine-3-carboxamide
CID 76736087
N-[(1R)-1-(2,2-dimethyloxan-4-yl)ethyl]-6-[(3-fluorophenyl)methoxy]pyridine-3-carboxamide
CID 58368082
6-[(3-fluorophenyl)methoxy]-N-[(2S)-3-hydroxy-3-methylbutan-2-yl]pyridine-3-carboxamide
CID 58368200
6-[(3-fluorophenyl)methoxy]-N-[1-(iodoamino)-1-oxopropan-2-yl]pyridine-3-carboxamide
CID 87552135
N-[(1S)-2,2-dimethylcyclopentyl]-6-[(3-fluorophenyl)methoxy]pyridine-3-carboxamide
CID 58368249
6-fluoro-N-[1-(oxolan-2-yl)ethyl]pyridine-3-carboxamide
CID 63971995
N-[(1R)-1-cyclohexylethyl]-6-[(3-fluorophenyl)methoxy]-5-methylpyridine-3-carboxamide
CID 58368095
N-(3-fluorophenyl)-6-[(3-fluorophenyl)methoxy]pyridine-3-carboxamide
CID 58368181
N-(2-amino-2-oxoethyl)-6-[(3-fluorophenyl)methoxy]pyridine-3-carboxamide
CID 10286337
N-(1-cyclohexylethyl)-6-[(3-fluorophenoxy)methyl]pyridine-3-carboxamide
CID 58533707
N-cyclobutyl-6-[(3-methylphenyl)methoxy]pyridine-3-carboxamide
CID 58368099

Frequently Asked Questions

What is the IUPAC name of 6-[(3-fluorophenyl)methoxy]-N-[1-(oxan-2-yl)ethyl]pyridine-3-carboxamide?
The IUPAC name of 6-[(3-fluorophenyl)methoxy]-N-[1-(oxan-2-yl)ethyl]pyridine-3-carboxamide (CID 58368122) is 6-[(3-fluorophenyl)methoxy]-N-[1-(oxan-2-yl)ethyl]pyridine-3-carboxamide.
What is the SMILES notation for 6-[(3-fluorophenyl)methoxy]-N-[1-(oxan-2-yl)ethyl]pyridine-3-carboxamide?
The canonical SMILES for 6-[(3-fluorophenyl)methoxy]-N-[1-(oxan-2-yl)ethyl]pyridine-3-carboxamide is CC(NC(=O)c1ccc(OCc2cccc(F)c2)nc1)C1CCCCO1.
What is the InChIKey of 6-[(3-fluorophenyl)methoxy]-N-[1-(oxan-2-yl)ethyl]pyridine-3-carboxamide?
The InChIKey is XZFJOQXWNOUFQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23FN2O3/c1-14(18-7-2-3-10-25-18)23-20(24)16-8-9-19(22-12-16)26-13-15-5-4-6-17(21)11-15/h4-6,8-9,11-12,14,18H,2-3,7,10,13H2,1H3,(H,23,24).
What are the key properties of 6-[(3-fluorophenyl)methoxy]-N-[1-(oxan-2-yl)ethyl]pyridine-3-carboxamide?
6-[(3-fluorophenyl)methoxy]-N-[1-(oxan-2-yl)ethyl]pyridine-3-carboxamide has a molecular weight of 358.41 g/mol, XLogP of 3.49, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(3-fluorophenyl)methoxy]-N-[1-(oxan-2-yl)ethyl]pyridine-3-carboxamide is sourced from PubChem (CID 58368122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).