N-[(4-fluorophenyl)methyl]-2-oxo-6-pyridin-2-yl-1H-pyridine-3-carboxamide

C18H14FN3O2 — CID 47074210

IUPACN-[(4-fluorophenyl)methyl]-2-oxo-6-pyridin-2-yl-1H-pyridine-3-carboxamide
SMILESO=C(NCc1ccc(F)cc1)c1ccc(-c2ccccn2)[nH]c1=O
InChIInChI=1S/C18H14FN3O2/c19-13-6-4-12(5-7-13)11-21-17(23)14-8-9-16(22-18(14)24)15-3-1-2-10-20-15/h1-10H,11H2,(H,21,23)(H,22,24)
InChIKeyLIOXHPPPEGIZDG-UHFFFAOYSA-N
MW323.33 g/mol
LogP2.51
Rot. Bonds4

About N-[(4-fluorophenyl)methyl]-2-oxo-6-pyridin-2-yl-1H-pyridine-3-carboxamide

N-[(4-fluorophenyl)methyl]-2-oxo-6-pyridin-2-yl-1H-pyridine-3-carboxamide (PubChem CID 47074210) has the molecular formula C18H14FN3O2 and a molecular weight of 323.33 g/mol. Its IUPAC name is N-[(4-fluorophenyl)methyl]-2-oxo-6-pyridin-2-yl-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[(4-fluorophenyl)methyl]-2-oxo-6-pyridin-2-yl-1H-pyridine-3-carboxamide
PubChem CID47074210
Molecular FormulaC18H14FN3O2
Molecular Weight323.33 g/mol
Exact Mass323.11
IUPAC NameN-[(4-fluorophenyl)methyl]-2-oxo-6-pyridin-2-yl-1H-pyridine-3-carboxamide
SMILESO=C(NCc1ccc(F)cc1)c1ccc(-c2ccccn2)[nH]c1=O
InChIInChI=1S/C18H14FN3O2/c19-13-6-4-12(5-7-13)11-21-17(23)14-8-9-16(22-18(14)24)15-3-1-2-10-20-15/h1-10H,11H2,(H,21,23)(H,22,24)
InChIKeyLIOXHPPPEGIZDG-UHFFFAOYSA-N
XLogP2.51
TPSA74.85 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.33
LogP ≤ 52.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[(4-fluorophenyl)methyl]-2-oxo-6-pyridin-2-yl-1H-pyridine-3-carboxamide?
The IUPAC name of N-[(4-fluorophenyl)methyl]-2-oxo-6-pyridin-2-yl-1H-pyridine-3-carboxamide (CID 47074210) is N-[(4-fluorophenyl)methyl]-2-oxo-6-pyridin-2-yl-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-[(4-fluorophenyl)methyl]-2-oxo-6-pyridin-2-yl-1H-pyridine-3-carboxamide?
The canonical SMILES for N-[(4-fluorophenyl)methyl]-2-oxo-6-pyridin-2-yl-1H-pyridine-3-carboxamide is O=C(NCc1ccc(F)cc1)c1ccc(-c2ccccn2)[nH]c1=O.
What is the InChIKey of N-[(4-fluorophenyl)methyl]-2-oxo-6-pyridin-2-yl-1H-pyridine-3-carboxamide?
The InChIKey is LIOXHPPPEGIZDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14FN3O2/c19-13-6-4-12(5-7-13)11-21-17(23)14-8-9-16(22-18(14)24)15-3-1-2-10-20-15/h1-10H,11H2,(H,21,23)(H,22,24).
What are the key properties of N-[(4-fluorophenyl)methyl]-2-oxo-6-pyridin-2-yl-1H-pyridine-3-carboxamide?
N-[(4-fluorophenyl)methyl]-2-oxo-6-pyridin-2-yl-1H-pyridine-3-carboxamide has a molecular weight of 323.33 g/mol, XLogP of 2.51, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-fluorophenyl)methyl]-2-oxo-6-pyridin-2-yl-1H-pyridine-3-carboxamide is sourced from PubChem (CID 47074210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).