5-(4-fluorobenzoyl)-6-hydroxy-4-methyl-2-oxo-1-propylpyridine-3-carbonitrile

C17H15FN2O3 — CID 19115210

IUPAC5-(4-fluorobenzoyl)-6-hydroxy-4-methyl-2-oxo-1-propylpyridine-3-carbonitrile
SMILESCCCn1c(O)c(C(=O)c2ccc(F)cc2)c(C)c(C#N)c1=O
InChIInChI=1S/C17H15FN2O3/c1-3-8-20-16(22)13(9-19)10(2)14(17(20)23)15(21)11-4-6-12(18)7-5-11/h4-7,23H,3,8H2,1-2H3
InChIKeyIJAZBTHUWYNHKI-UHFFFAOYSA-N
MW314.32 g/mol
LogP2.51
Rot. Bonds4

About 5-(4-fluorobenzoyl)-6-hydroxy-4-methyl-2-oxo-1-propylpyridine-3-carbonitrile

5-(4-fluorobenzoyl)-6-hydroxy-4-methyl-2-oxo-1-propylpyridine-3-carbonitrile (PubChem CID 19115210) has the molecular formula C17H15FN2O3 and a molecular weight of 314.32 g/mol. Its IUPAC name is 5-(4-fluorobenzoyl)-6-hydroxy-4-methyl-2-oxo-1-propylpyridine-3-carbonitrile.

Molecular Properties

Compound Name5-(4-fluorobenzoyl)-6-hydroxy-4-methyl-2-oxo-1-propylpyridine-3-carbonitrile
PubChem CID19115210
Molecular FormulaC17H15FN2O3
Molecular Weight314.32 g/mol
Exact Mass314.11
IUPAC Name5-(4-fluorobenzoyl)-6-hydroxy-4-methyl-2-oxo-1-propylpyridine-3-carbonitrile
SMILESCCCn1c(O)c(C(=O)c2ccc(F)cc2)c(C)c(C#N)c1=O
InChIInChI=1S/C17H15FN2O3/c1-3-8-20-16(22)13(9-19)10(2)14(17(20)23)15(21)11-4-6-12(18)7-5-11/h4-7,23H,3,8H2,1-2H3
InChIKeyIJAZBTHUWYNHKI-UHFFFAOYSA-N
XLogP2.51
TPSA83.09 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.32
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-(4-fluorobenzoyl)-6-hydroxy-4-methyl-2-oxo-1-propylpyridine-3-carbonitrile?
The IUPAC name of 5-(4-fluorobenzoyl)-6-hydroxy-4-methyl-2-oxo-1-propylpyridine-3-carbonitrile (CID 19115210) is 5-(4-fluorobenzoyl)-6-hydroxy-4-methyl-2-oxo-1-propylpyridine-3-carbonitrile.
What is the SMILES notation for 5-(4-fluorobenzoyl)-6-hydroxy-4-methyl-2-oxo-1-propylpyridine-3-carbonitrile?
The canonical SMILES for 5-(4-fluorobenzoyl)-6-hydroxy-4-methyl-2-oxo-1-propylpyridine-3-carbonitrile is CCCn1c(O)c(C(=O)c2ccc(F)cc2)c(C)c(C#N)c1=O.
What is the InChIKey of 5-(4-fluorobenzoyl)-6-hydroxy-4-methyl-2-oxo-1-propylpyridine-3-carbonitrile?
The InChIKey is IJAZBTHUWYNHKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15FN2O3/c1-3-8-20-16(22)13(9-19)10(2)14(17(20)23)15(21)11-4-6-12(18)7-5-11/h4-7,23H,3,8H2,1-2H3.
What are the key properties of 5-(4-fluorobenzoyl)-6-hydroxy-4-methyl-2-oxo-1-propylpyridine-3-carbonitrile?
5-(4-fluorobenzoyl)-6-hydroxy-4-methyl-2-oxo-1-propylpyridine-3-carbonitrile has a molecular weight of 314.32 g/mol, XLogP of 2.51, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-fluorobenzoyl)-6-hydroxy-4-methyl-2-oxo-1-propylpyridine-3-carbonitrile is sourced from PubChem (CID 19115210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).