5-cyclopropyl-1-(4-fluorophenyl)-6-(methoxymethyl)-2-oxopyridine-3-carboxamide

C17H17FN2O3 — CID 175752136

IUPAC5-cyclopropyl-1-(4-fluorophenyl)-6-(methoxymethyl)-2-oxopyridine-3-carboxamide
SMILESCOCc1c(C2CC2)cc(C(N)=O)c(=O)n1-c1ccc(F)cc1
InChIInChI=1S/C17H17FN2O3/c1-23-9-15-13(10-2-3-10)8-14(16(19)21)17(22)20(15)12-6-4-11(18)5-7-12/h4-8,10H,2-3,9H2,1H3,(H2,19,21)
InChIKeyZYKVXKGXPBVODA-UHFFFAOYSA-N
MW316.33 g/mol
LogP2.10
Rot. Bonds5

About 5-cyclopropyl-1-(4-fluorophenyl)-6-(methoxymethyl)-2-oxopyridine-3-carboxamide

5-cyclopropyl-1-(4-fluorophenyl)-6-(methoxymethyl)-2-oxopyridine-3-carboxamide (PubChem CID 175752136) has the molecular formula C17H17FN2O3 and a molecular weight of 316.33 g/mol. Its IUPAC name is 5-cyclopropyl-1-(4-fluorophenyl)-6-(methoxymethyl)-2-oxopyridine-3-carboxamide.

Molecular Properties

Compound Name5-cyclopropyl-1-(4-fluorophenyl)-6-(methoxymethyl)-2-oxopyridine-3-carboxamide
PubChem CID175752136
Molecular FormulaC17H17FN2O3
Molecular Weight316.33 g/mol
Exact Mass316.12
IUPAC Name5-cyclopropyl-1-(4-fluorophenyl)-6-(methoxymethyl)-2-oxopyridine-3-carboxamide
SMILESCOCc1c(C2CC2)cc(C(N)=O)c(=O)n1-c1ccc(F)cc1
InChIInChI=1S/C17H17FN2O3/c1-23-9-15-13(10-2-3-10)8-14(16(19)21)17(22)20(15)12-6-4-11(18)5-7-12/h4-8,10H,2-3,9H2,1H3,(H2,19,21)
InChIKeyZYKVXKGXPBVODA-UHFFFAOYSA-N
XLogP2.10
TPSA74.32 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.33
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-cyclopropyl-1-(4-fluorophenyl)-6-(methoxymethyl)-2-oxopyridine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-cyclopropyl-1-(4-fluorophenyl)-6-(methoxymethyl)-2-oxopyridine-3-carboxamide?
The IUPAC name of 5-cyclopropyl-1-(4-fluorophenyl)-6-(methoxymethyl)-2-oxopyridine-3-carboxamide (CID 175752136) is 5-cyclopropyl-1-(4-fluorophenyl)-6-(methoxymethyl)-2-oxopyridine-3-carboxamide.
What is the SMILES notation for 5-cyclopropyl-1-(4-fluorophenyl)-6-(methoxymethyl)-2-oxopyridine-3-carboxamide?
The canonical SMILES for 5-cyclopropyl-1-(4-fluorophenyl)-6-(methoxymethyl)-2-oxopyridine-3-carboxamide is COCc1c(C2CC2)cc(C(N)=O)c(=O)n1-c1ccc(F)cc1.
What is the InChIKey of 5-cyclopropyl-1-(4-fluorophenyl)-6-(methoxymethyl)-2-oxopyridine-3-carboxamide?
The InChIKey is ZYKVXKGXPBVODA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17FN2O3/c1-23-9-15-13(10-2-3-10)8-14(16(19)21)17(22)20(15)12-6-4-11(18)5-7-12/h4-8,10H,2-3,9H2,1H3,(H2,19,21).
What are the key properties of 5-cyclopropyl-1-(4-fluorophenyl)-6-(methoxymethyl)-2-oxopyridine-3-carboxamide?
5-cyclopropyl-1-(4-fluorophenyl)-6-(methoxymethyl)-2-oxopyridine-3-carboxamide has a molecular weight of 316.33 g/mol, XLogP of 2.10, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-1-(4-fluorophenyl)-6-(methoxymethyl)-2-oxopyridine-3-carboxamide is sourced from PubChem (CID 175752136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).