N-cyclobutyl-6-[(3-fluorophenyl)methoxy]pyridine-3-carboxamide

C17H17FN2O2 — CID 58368132

IUPACN-cyclobutyl-6-[(3-fluorophenyl)methoxy]pyridine-3-carboxamide
SMILESO=C(NC1CCC1)c1ccc(OCc2cccc(F)c2)nc1
InChIInChI=1S/C17H17FN2O2/c18-14-4-1-3-12(9-14)11-22-16-8-7-13(10-19-16)17(21)20-15-5-2-6-15/h1,3-4,7-10,15H,2,5-6,11H2,(H,20,21)
InChIKeyWFYOCRVYGAJSGB-UHFFFAOYSA-N
MW300.33 g/mol
LogP3.08
Rot. Bonds5

About N-cyclobutyl-6-[(3-fluorophenyl)methoxy]pyridine-3-carboxamide

N-cyclobutyl-6-[(3-fluorophenyl)methoxy]pyridine-3-carboxamide (PubChem CID 58368132) has the molecular formula C17H17FN2O2 and a molecular weight of 300.33 g/mol. Its IUPAC name is N-cyclobutyl-6-[(3-fluorophenyl)methoxy]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-cyclobutyl-6-[(3-fluorophenyl)methoxy]pyridine-3-carboxamide
PubChem CID58368132
Molecular FormulaC17H17FN2O2
Molecular Weight300.33 g/mol
Exact Mass300.13
IUPAC NameN-cyclobutyl-6-[(3-fluorophenyl)methoxy]pyridine-3-carboxamide
SMILESO=C(NC1CCC1)c1ccc(OCc2cccc(F)c2)nc1
InChIInChI=1S/C17H17FN2O2/c18-14-4-1-3-12(9-14)11-22-16-8-7-13(10-19-16)17(21)20-15-5-2-6-15/h1,3-4,7-10,15H,2,5-6,11H2,(H,20,21)
InChIKeyWFYOCRVYGAJSGB-UHFFFAOYSA-N
XLogP3.08
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.33
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-cyclobutyl-6-[(3-fluorophenyl)methoxy]pyridine-3-carboxamide?
The IUPAC name of N-cyclobutyl-6-[(3-fluorophenyl)methoxy]pyridine-3-carboxamide (CID 58368132) is N-cyclobutyl-6-[(3-fluorophenyl)methoxy]pyridine-3-carboxamide.
What is the SMILES notation for N-cyclobutyl-6-[(3-fluorophenyl)methoxy]pyridine-3-carboxamide?
The canonical SMILES for N-cyclobutyl-6-[(3-fluorophenyl)methoxy]pyridine-3-carboxamide is O=C(NC1CCC1)c1ccc(OCc2cccc(F)c2)nc1.
What is the InChIKey of N-cyclobutyl-6-[(3-fluorophenyl)methoxy]pyridine-3-carboxamide?
The InChIKey is WFYOCRVYGAJSGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17FN2O2/c18-14-4-1-3-12(9-14)11-22-16-8-7-13(10-19-16)17(21)20-15-5-2-6-15/h1,3-4,7-10,15H,2,5-6,11H2,(H,20,21).
What are the key properties of N-cyclobutyl-6-[(3-fluorophenyl)methoxy]pyridine-3-carboxamide?
N-cyclobutyl-6-[(3-fluorophenyl)methoxy]pyridine-3-carboxamide has a molecular weight of 300.33 g/mol, XLogP of 3.08, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclobutyl-6-[(3-fluorophenyl)methoxy]pyridine-3-carboxamide is sourced from PubChem (CID 58368132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).