1-ethyl-N-[(4-fluorophenyl)methyl]-6-oxopyridine-2-carboxamide

C15H15FN2O2 — CID 158947897

IUPAC1-ethyl-N-[(4-fluorophenyl)methyl]-6-oxopyridine-2-carboxamide
SMILESCCn1c(C(=O)NCc2ccc(F)cc2)cccc1=O
InChIInChI=1S/C15H15FN2O2/c1-2-18-13(4-3-5-14(18)19)15(20)17-10-11-6-8-12(16)9-7-11/h3-9H,2,10H2,1H3,(H,17,20)
InChIKeyPRDQJTJUFUBJLT-UHFFFAOYSA-N
MW274.30 g/mol
LogP1.94
Rot. Bonds4

About 1-ethyl-N-[(4-fluorophenyl)methyl]-6-oxopyridine-2-carboxamide

1-ethyl-N-[(4-fluorophenyl)methyl]-6-oxopyridine-2-carboxamide (PubChem CID 158947897) has the molecular formula C15H15FN2O2 and a molecular weight of 274.30 g/mol. Its IUPAC name is 1-ethyl-N-[(4-fluorophenyl)methyl]-6-oxopyridine-2-carboxamide.

Molecular Properties

Compound Name1-ethyl-N-[(4-fluorophenyl)methyl]-6-oxopyridine-2-carboxamide
PubChem CID158947897
Molecular FormulaC15H15FN2O2
Molecular Weight274.30 g/mol
Exact Mass274.11
IUPAC Name1-ethyl-N-[(4-fluorophenyl)methyl]-6-oxopyridine-2-carboxamide
SMILESCCn1c(C(=O)NCc2ccc(F)cc2)cccc1=O
InChIInChI=1S/C15H15FN2O2/c1-2-18-13(4-3-5-14(18)19)15(20)17-10-11-6-8-12(16)9-7-11/h3-9H,2,10H2,1H3,(H,17,20)
InChIKeyPRDQJTJUFUBJLT-UHFFFAOYSA-N
XLogP1.94
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.30
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2-(2,4-difluoroanilino)-2-oxoethyl]-N-[(4-methylphenyl)methyl]-6-oxopyridine-2-carboxamide
CID 50844755
1-methyl-N-[(4-methylphenyl)methyl]-6-oxopyridine-2-carboxamide
CID 97244759
N-[(4-fluorophenyl)methyl]-2,6-dimethoxybenzamide
CID 5216116
N-[(4-bromophenyl)methyl]-1-ethylpyrrole-2-carboxamide
CID 61400981
6-(ethylamino)-N-[(4-fluorophenyl)methyl]pyridine-2-carboxamide
CID 62239102
2,6-dichloro-N-[(4-fluorophenyl)methyl]benzamide
CID 841148
1-[(4-fluorophenyl)methyl]-2-methyl-3-[4-(2-methyl-6-oxo-1-pyridinyl)butyl]guanidine
CID 111233133
1-(2-ethylphenyl)-N-[[4-(4-fluorophenoxy)phenyl]methyl]pyrrole-2-carboxamide
CID 69085086
2-N-[(4-fluorophenyl)methyl]-6-N-propan-2-ylpyridine-2,6-dicarboxamide
CID 109093645
5-[(4-fluorophenyl)methylcarbamoyl]-1-methylpyrazole-3-carboxylic acid
CID 4777142
N-[(4-fluorophenyl)methyl]-5-methoxy-1-methyl-4-oxopyridine-2-carboxamide
CID 53369192
4-[(4-ethyl-2,3-dioxopiperazin-1-yl)methyl]-N-[(4-fluorophenyl)methyl]benzamide
CID 53135695

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-N-[(4-fluorophenyl)methyl]-6-oxopyridine-2-carboxamide?
The IUPAC name of 1-ethyl-N-[(4-fluorophenyl)methyl]-6-oxopyridine-2-carboxamide (CID 158947897) is 1-ethyl-N-[(4-fluorophenyl)methyl]-6-oxopyridine-2-carboxamide.
What is the SMILES notation for 1-ethyl-N-[(4-fluorophenyl)methyl]-6-oxopyridine-2-carboxamide?
The canonical SMILES for 1-ethyl-N-[(4-fluorophenyl)methyl]-6-oxopyridine-2-carboxamide is CCn1c(C(=O)NCc2ccc(F)cc2)cccc1=O.
What is the InChIKey of 1-ethyl-N-[(4-fluorophenyl)methyl]-6-oxopyridine-2-carboxamide?
The InChIKey is PRDQJTJUFUBJLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FN2O2/c1-2-18-13(4-3-5-14(18)19)15(20)17-10-11-6-8-12(16)9-7-11/h3-9H,2,10H2,1H3,(H,17,20).
What are the key properties of 1-ethyl-N-[(4-fluorophenyl)methyl]-6-oxopyridine-2-carboxamide?
1-ethyl-N-[(4-fluorophenyl)methyl]-6-oxopyridine-2-carboxamide has a molecular weight of 274.30 g/mol, XLogP of 1.94, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-N-[(4-fluorophenyl)methyl]-6-oxopyridine-2-carboxamide is sourced from PubChem (CID 158947897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).