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

C24H19FN2O2 — CID 66497514

IUPACN-[2-(4-fluorophenyl)ethyl]-6-naphthalen-2-yl-2-oxo-1H-pyridine-3-carboxamide
SMILESO=C(NCCc1ccc(F)cc1)c1ccc(-c2ccc3ccccc3c2)[nH]c1=O
InChIInChI=1S/C24H19FN2O2/c25-20-9-5-16(6-10-20)13-14-26-23(28)21-11-12-22(27-24(21)29)19-8-7-17-3-1-2-4-18(17)15-19/h1-12,15H,13-14H2,(H,26,28)(H,27,29)
InChIKeyUCGBXKMDBJEMQG-UHFFFAOYSA-N
MW386.43 g/mol
LogP4.31
Rot. Bonds5

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

N-[2-(4-fluorophenyl)ethyl]-6-naphthalen-2-yl-2-oxo-1H-pyridine-3-carboxamide (PubChem CID 66497514) has the molecular formula C24H19FN2O2 and a molecular weight of 386.43 g/mol. Its IUPAC name is N-[2-(4-fluorophenyl)ethyl]-6-naphthalen-2-yl-2-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[2-(4-fluorophenyl)ethyl]-6-naphthalen-2-yl-2-oxo-1H-pyridine-3-carboxamide
PubChem CID66497514
Molecular FormulaC24H19FN2O2
Molecular Weight386.43 g/mol
Exact Mass386.14
IUPAC NameN-[2-(4-fluorophenyl)ethyl]-6-naphthalen-2-yl-2-oxo-1H-pyridine-3-carboxamide
SMILESO=C(NCCc1ccc(F)cc1)c1ccc(-c2ccc3ccccc3c2)[nH]c1=O
InChIInChI=1S/C24H19FN2O2/c25-20-9-5-16(6-10-20)13-14-26-23(28)21-11-12-22(27-24(21)29)19-8-7-17-3-1-2-4-18(17)15-19/h1-12,15H,13-14H2,(H,26,28)(H,27,29)
InChIKeyUCGBXKMDBJEMQG-UHFFFAOYSA-N
XLogP4.31
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.43
LogP ≤ 54.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[2-(4-fluorophenyl)ethyl]-6-naphthalen-2-yl-2-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of N-[2-(4-fluorophenyl)ethyl]-6-naphthalen-2-yl-2-oxo-1H-pyridine-3-carboxamide (CID 66497514) is N-[2-(4-fluorophenyl)ethyl]-6-naphthalen-2-yl-2-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-[2-(4-fluorophenyl)ethyl]-6-naphthalen-2-yl-2-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for N-[2-(4-fluorophenyl)ethyl]-6-naphthalen-2-yl-2-oxo-1H-pyridine-3-carboxamide is O=C(NCCc1ccc(F)cc1)c1ccc(-c2ccc3ccccc3c2)[nH]c1=O.
What is the InChIKey of N-[2-(4-fluorophenyl)ethyl]-6-naphthalen-2-yl-2-oxo-1H-pyridine-3-carboxamide?
The InChIKey is UCGBXKMDBJEMQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19FN2O2/c25-20-9-5-16(6-10-20)13-14-26-23(28)21-11-12-22(27-24(21)29)19-8-7-17-3-1-2-4-18(17)15-19/h1-12,15H,13-14H2,(H,26,28)(H,27,29).
What are the key properties of N-[2-(4-fluorophenyl)ethyl]-6-naphthalen-2-yl-2-oxo-1H-pyridine-3-carboxamide?
N-[2-(4-fluorophenyl)ethyl]-6-naphthalen-2-yl-2-oxo-1H-pyridine-3-carboxamide has a molecular weight of 386.43 g/mol, XLogP of 4.31, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-fluorophenyl)ethyl]-6-naphthalen-2-yl-2-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 66497514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).