N-[2-(3-fluorophenyl)-2-morpholin-4-ylethyl]-6-oxo-1H-pyridine-3-carboxamide

C18H20FN3O3 — CID 47081658

IUPACN-[2-(3-fluorophenyl)-2-morpholin-4-ylethyl]-6-oxo-1H-pyridine-3-carboxamide
SMILESO=C(NCC(c1cccc(F)c1)N1CCOCC1)c1ccc(=O)[nH]c1
InChIInChI=1S/C18H20FN3O3/c19-15-3-1-2-13(10-15)16(22-6-8-25-9-7-22)12-21-18(24)14-4-5-17(23)20-11-14/h1-5,10-11,16H,6-9,12H2,(H,20,23)(H,21,24)
InChIKeyYALLYLNWYKDZMG-UHFFFAOYSA-N
MW345.37 g/mol
LogP1.32
Rot. Bonds5

About N-[2-(3-fluorophenyl)-2-morpholin-4-ylethyl]-6-oxo-1H-pyridine-3-carboxamide

N-[2-(3-fluorophenyl)-2-morpholin-4-ylethyl]-6-oxo-1H-pyridine-3-carboxamide (PubChem CID 47081658) has the molecular formula C18H20FN3O3 and a molecular weight of 345.37 g/mol. Its IUPAC name is N-[2-(3-fluorophenyl)-2-morpholin-4-ylethyl]-6-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[2-(3-fluorophenyl)-2-morpholin-4-ylethyl]-6-oxo-1H-pyridine-3-carboxamide
PubChem CID47081658
Molecular FormulaC18H20FN3O3
Molecular Weight345.37 g/mol
Exact Mass345.15
IUPAC NameN-[2-(3-fluorophenyl)-2-morpholin-4-ylethyl]-6-oxo-1H-pyridine-3-carboxamide
SMILESO=C(NCC(c1cccc(F)c1)N1CCOCC1)c1ccc(=O)[nH]c1
InChIInChI=1S/C18H20FN3O3/c19-15-3-1-2-13(10-15)16(22-6-8-25-9-7-22)12-21-18(24)14-4-5-17(23)20-11-14/h1-5,10-11,16H,6-9,12H2,(H,20,23)(H,21,24)
InChIKeyYALLYLNWYKDZMG-UHFFFAOYSA-N
XLogP1.32
TPSA74.43 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.37
LogP ≤ 51.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[2-(3-fluorophenyl)-2-morpholin-4-ylethyl]-6-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of N-[2-(3-fluorophenyl)-2-morpholin-4-ylethyl]-6-oxo-1H-pyridine-3-carboxamide (CID 47081658) is N-[2-(3-fluorophenyl)-2-morpholin-4-ylethyl]-6-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-[2-(3-fluorophenyl)-2-morpholin-4-ylethyl]-6-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for N-[2-(3-fluorophenyl)-2-morpholin-4-ylethyl]-6-oxo-1H-pyridine-3-carboxamide is O=C(NCC(c1cccc(F)c1)N1CCOCC1)c1ccc(=O)[nH]c1.
What is the InChIKey of N-[2-(3-fluorophenyl)-2-morpholin-4-ylethyl]-6-oxo-1H-pyridine-3-carboxamide?
The InChIKey is YALLYLNWYKDZMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20FN3O3/c19-15-3-1-2-13(10-15)16(22-6-8-25-9-7-22)12-21-18(24)14-4-5-17(23)20-11-14/h1-5,10-11,16H,6-9,12H2,(H,20,23)(H,21,24).
What are the key properties of N-[2-(3-fluorophenyl)-2-morpholin-4-ylethyl]-6-oxo-1H-pyridine-3-carboxamide?
N-[2-(3-fluorophenyl)-2-morpholin-4-ylethyl]-6-oxo-1H-pyridine-3-carboxamide has a molecular weight of 345.37 g/mol, XLogP of 1.32, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3-fluorophenyl)-2-morpholin-4-ylethyl]-6-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 47081658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).