N-[[4-(4-fluorophenoxy)phenyl]methyl]-3-hydroxy-1-methyl-2-oxopyridine-4-carboxamide

C20H17FN2O4 — CID 71515496

IUPACN-[[4-(4-fluorophenoxy)phenyl]methyl]-3-hydroxy-1-methyl-2-oxopyridine-4-carboxamide
SMILESCn1ccc(C(=O)NCc2ccc(Oc3ccc(F)cc3)cc2)c(O)c1=O
InChIInChI=1S/C20H17FN2O4/c1-23-11-10-17(18(24)20(23)26)19(25)22-12-13-2-6-15(7-3-13)27-16-8-4-14(21)5-9-16/h2-11,24H,12H2,1H3,(H,22,25)
InChIKeyOREYUADUTASRJW-UHFFFAOYSA-N
MW368.36 g/mol
LogP2.95
Rot. Bonds5

About N-[[4-(4-fluorophenoxy)phenyl]methyl]-3-hydroxy-1-methyl-2-oxopyridine-4-carboxamide

N-[[4-(4-fluorophenoxy)phenyl]methyl]-3-hydroxy-1-methyl-2-oxopyridine-4-carboxamide (PubChem CID 71515496) has the molecular formula C20H17FN2O4 and a molecular weight of 368.36 g/mol. Its IUPAC name is N-[[4-(4-fluorophenoxy)phenyl]methyl]-3-hydroxy-1-methyl-2-oxopyridine-4-carboxamide.

Molecular Properties

Compound NameN-[[4-(4-fluorophenoxy)phenyl]methyl]-3-hydroxy-1-methyl-2-oxopyridine-4-carboxamide
PubChem CID71515496
Molecular FormulaC20H17FN2O4
Molecular Weight368.36 g/mol
Exact Mass368.12
IUPAC NameN-[[4-(4-fluorophenoxy)phenyl]methyl]-3-hydroxy-1-methyl-2-oxopyridine-4-carboxamide
SMILESCn1ccc(C(=O)NCc2ccc(Oc3ccc(F)cc3)cc2)c(O)c1=O
InChIInChI=1S/C20H17FN2O4/c1-23-11-10-17(18(24)20(23)26)19(25)22-12-13-2-6-15(7-3-13)27-16-8-4-14(21)5-9-16/h2-11,24H,12H2,1H3,(H,22,25)
InChIKeyOREYUADUTASRJW-UHFFFAOYSA-N
XLogP2.95
TPSA80.56 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.36
LogP ≤ 52.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[[4-(4-fluorophenoxy)phenyl]methyl]-3-hydroxy-1-methyl-2-oxopyridine-4-carboxamide?
The IUPAC name of N-[[4-(4-fluorophenoxy)phenyl]methyl]-3-hydroxy-1-methyl-2-oxopyridine-4-carboxamide (CID 71515496) is N-[[4-(4-fluorophenoxy)phenyl]methyl]-3-hydroxy-1-methyl-2-oxopyridine-4-carboxamide.
What is the SMILES notation for N-[[4-(4-fluorophenoxy)phenyl]methyl]-3-hydroxy-1-methyl-2-oxopyridine-4-carboxamide?
The canonical SMILES for N-[[4-(4-fluorophenoxy)phenyl]methyl]-3-hydroxy-1-methyl-2-oxopyridine-4-carboxamide is Cn1ccc(C(=O)NCc2ccc(Oc3ccc(F)cc3)cc2)c(O)c1=O.
What is the InChIKey of N-[[4-(4-fluorophenoxy)phenyl]methyl]-3-hydroxy-1-methyl-2-oxopyridine-4-carboxamide?
The InChIKey is OREYUADUTASRJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17FN2O4/c1-23-11-10-17(18(24)20(23)26)19(25)22-12-13-2-6-15(7-3-13)27-16-8-4-14(21)5-9-16/h2-11,24H,12H2,1H3,(H,22,25).
What are the key properties of N-[[4-(4-fluorophenoxy)phenyl]methyl]-3-hydroxy-1-methyl-2-oxopyridine-4-carboxamide?
N-[[4-(4-fluorophenoxy)phenyl]methyl]-3-hydroxy-1-methyl-2-oxopyridine-4-carboxamide has a molecular weight of 368.36 g/mol, XLogP of 2.95, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-(4-fluorophenoxy)phenyl]methyl]-3-hydroxy-1-methyl-2-oxopyridine-4-carboxamide is sourced from PubChem (CID 71515496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).