N-(4-fluorophenyl)-1-[(3-methylphenyl)methoxy]-2-oxopyridine-3-carboxamide

C20H17FN2O3 — CID 40504989

IUPACN-(4-fluorophenyl)-1-[(3-methylphenyl)methoxy]-2-oxopyridine-3-carboxamide
SMILESCc1cccc(COn2cccc(C(=O)Nc3ccc(F)cc3)c2=O)c1
InChIInChI=1S/C20H17FN2O3/c1-14-4-2-5-15(12-14)13-26-23-11-3-6-18(20(23)25)19(24)22-17-9-7-16(21)8-10-17/h2-12H,13H2,1H3,(H,22,24)
InChIKeyKMWREYVSQQEMSI-UHFFFAOYSA-N
MW352.37 g/mol
LogP3.18
Rot. Bonds5

About N-(4-fluorophenyl)-1-[(3-methylphenyl)methoxy]-2-oxopyridine-3-carboxamide

N-(4-fluorophenyl)-1-[(3-methylphenyl)methoxy]-2-oxopyridine-3-carboxamide (PubChem CID 40504989) has the molecular formula C20H17FN2O3 and a molecular weight of 352.37 g/mol. Its IUPAC name is N-(4-fluorophenyl)-1-[(3-methylphenyl)methoxy]-2-oxopyridine-3-carboxamide.

Molecular Properties

Compound NameN-(4-fluorophenyl)-1-[(3-methylphenyl)methoxy]-2-oxopyridine-3-carboxamide
PubChem CID40504989
Molecular FormulaC20H17FN2O3
Molecular Weight352.37 g/mol
Exact Mass352.12
IUPAC NameN-(4-fluorophenyl)-1-[(3-methylphenyl)methoxy]-2-oxopyridine-3-carboxamide
SMILESCc1cccc(COn2cccc(C(=O)Nc3ccc(F)cc3)c2=O)c1
InChIInChI=1S/C20H17FN2O3/c1-14-4-2-5-15(12-14)13-26-23-11-3-6-18(20(23)25)19(24)22-17-9-7-16(21)8-10-17/h2-12H,13H2,1H3,(H,22,24)
InChIKeyKMWREYVSQQEMSI-UHFFFAOYSA-N
XLogP3.18
TPSA60.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.37
LogP ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-1-[(3-methylphenyl)methoxy]-2-oxopyridine-3-carboxamide?
The IUPAC name of N-(4-fluorophenyl)-1-[(3-methylphenyl)methoxy]-2-oxopyridine-3-carboxamide (CID 40504989) is N-(4-fluorophenyl)-1-[(3-methylphenyl)methoxy]-2-oxopyridine-3-carboxamide.
What is the SMILES notation for N-(4-fluorophenyl)-1-[(3-methylphenyl)methoxy]-2-oxopyridine-3-carboxamide?
The canonical SMILES for N-(4-fluorophenyl)-1-[(3-methylphenyl)methoxy]-2-oxopyridine-3-carboxamide is Cc1cccc(COn2cccc(C(=O)Nc3ccc(F)cc3)c2=O)c1.
What is the InChIKey of N-(4-fluorophenyl)-1-[(3-methylphenyl)methoxy]-2-oxopyridine-3-carboxamide?
The InChIKey is KMWREYVSQQEMSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17FN2O3/c1-14-4-2-5-15(12-14)13-26-23-11-3-6-18(20(23)25)19(24)22-17-9-7-16(21)8-10-17/h2-12H,13H2,1H3,(H,22,24).
What are the key properties of N-(4-fluorophenyl)-1-[(3-methylphenyl)methoxy]-2-oxopyridine-3-carboxamide?
N-(4-fluorophenyl)-1-[(3-methylphenyl)methoxy]-2-oxopyridine-3-carboxamide has a molecular weight of 352.37 g/mol, XLogP of 3.18, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-1-[(3-methylphenyl)methoxy]-2-oxopyridine-3-carboxamide is sourced from PubChem (CID 40504989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).