3-amino-6-ethyl-1-(4-fluorophenyl)pyridin-2-one

C13H13FN2O — CID 105490770

IUPAC3-amino-6-ethyl-1-(4-fluorophenyl)pyridin-2-one
SMILESCCc1ccc(N)c(=O)n1-c1ccc(F)cc1
InChIInChI=1S/C13H13FN2O/c1-2-10-7-8-12(15)13(17)16(10)11-5-3-9(14)4-6-11/h3-8H,2,15H2,1H3
InChIKeyPQJZCCFQDZGFST-UHFFFAOYSA-N
MW232.26 g/mol
LogP2.12
Rot. Bonds2

About 3-amino-6-ethyl-1-(4-fluorophenyl)pyridin-2-one

3-amino-6-ethyl-1-(4-fluorophenyl)pyridin-2-one (PubChem CID 105490770) has the molecular formula C13H13FN2O and a molecular weight of 232.26 g/mol. Its IUPAC name is 3-amino-6-ethyl-1-(4-fluorophenyl)pyridin-2-one.

Molecular Properties

Compound Name3-amino-6-ethyl-1-(4-fluorophenyl)pyridin-2-one
PubChem CID105490770
Molecular FormulaC13H13FN2O
Molecular Weight232.26 g/mol
Exact Mass232.10
IUPAC Name3-amino-6-ethyl-1-(4-fluorophenyl)pyridin-2-one
SMILESCCc1ccc(N)c(=O)n1-c1ccc(F)cc1
InChIInChI=1S/C13H13FN2O/c1-2-10-7-8-12(15)13(17)16(10)11-5-3-9(14)4-6-11/h3-8H,2,15H2,1H3
InChIKeyPQJZCCFQDZGFST-UHFFFAOYSA-N
XLogP2.12
TPSA48.02 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.26
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-amino-6-ethyl-1-(4-fluorophenyl)pyridin-2-one?
The IUPAC name of 3-amino-6-ethyl-1-(4-fluorophenyl)pyridin-2-one (CID 105490770) is 3-amino-6-ethyl-1-(4-fluorophenyl)pyridin-2-one.
What is the SMILES notation for 3-amino-6-ethyl-1-(4-fluorophenyl)pyridin-2-one?
The canonical SMILES for 3-amino-6-ethyl-1-(4-fluorophenyl)pyridin-2-one is CCc1ccc(N)c(=O)n1-c1ccc(F)cc1.
What is the InChIKey of 3-amino-6-ethyl-1-(4-fluorophenyl)pyridin-2-one?
The InChIKey is PQJZCCFQDZGFST-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13FN2O/c1-2-10-7-8-12(15)13(17)16(10)11-5-3-9(14)4-6-11/h3-8H,2,15H2,1H3.
What are the key properties of 3-amino-6-ethyl-1-(4-fluorophenyl)pyridin-2-one?
3-amino-6-ethyl-1-(4-fluorophenyl)pyridin-2-one has a molecular weight of 232.26 g/mol, XLogP of 2.12, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-6-ethyl-1-(4-fluorophenyl)pyridin-2-one is sourced from PubChem (CID 105490770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).