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

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Related Compounds

1-(4-fluorophenyl)-5,6-dimethyl-2-oxopyridine-3-carboxamide
CID 153406253
3-(4-fluorophenyl)-1-(2-methoxyethyl)-2,4-dioxopyrimidine-5-carboxamide
CID 175771443
6-cyclopropyl-1-(4-fluorophenyl)-2-oxopyridine-3-carboxylic acid
CID 151618895
5-(4-fluorophenyl)-6-(methoxymethyl)-1-methyl-4-oxopyridine-3-carboxamide
CID 175771000
ethyl 2-cyclopropyl-4-fluorobenzoate
CID 150607366
5-cyclopropyl-2-fluoro-4-[[4-(4-fluorophenoxy)piperidin-1-yl]methyl]benzamide
CID 118120359
methyl 1-(4-fluorophenyl)-5-(methoxymethyl)triazole-4-carboxylate
CID 94068970
3-(chloromethyl)-4-(4-fluorophenyl)-5-(methoxymethyl)-1,2,4-triazole
CID 83968033
ethyl 1-(4-fluorophenyl)-2-methoxy-6-oxopyrimidine-5-carboxylate
CID 141474030
1-(4-fluorophenyl)-4,5,6-trimethyl-2-oxopyridine-3-carboxamide
CID 175771096
[2-(4-methylpiperidin-1-yl)-2-oxoethyl] 1-(4-fluorophenyl)-2,5-dimethylpyrrole-3-carboxylate
CID 3551944
ethyl 3-(4-fluorophenyl)-1-(oxetan-3-ylmethyl)-2,4-dioxopyrimidine-5-carboxylate
CID 162488526

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).