2-[2-(4-fluorophenyl)ethyl]-6-[(2R)-1-pentanoylpyrrolidin-2-yl]pyridine-3-carboxylic acid

C23H27FN2O3 — CID 124961750

IUPAC2-[2-(4-fluorophenyl)ethyl]-6-[(2R)-1-pentanoylpyrrolidin-2-yl]pyridine-3-carboxylic acid
SMILESCCCCC(=O)N1CCC[C@@H]1c1ccc(C(=O)O)c(CCc2ccc(F)cc2)n1
InChIInChI=1S/C23H27FN2O3/c1-2-3-6-22(27)26-15-4-5-21(26)20-14-12-18(23(28)29)19(25-20)13-9-16-7-10-17(24)11-8-16/h7-8,10-12,14,21H,2-6,9,13,15H2,1H3,(H,28,29)/t21-/m1/s1
InChIKeyHDWVGVADLYONJH-OAQYLSRUSA-N
MW398.48 g/mol
LogP4.56
Rot. Bonds8

About 2-[2-(4-fluorophenyl)ethyl]-6-[(2R)-1-pentanoylpyrrolidin-2-yl]pyridine-3-carboxylic acid

2-[2-(4-fluorophenyl)ethyl]-6-[(2R)-1-pentanoylpyrrolidin-2-yl]pyridine-3-carboxylic acid (PubChem CID 124961750) has the molecular formula C23H27FN2O3 and a molecular weight of 398.48 g/mol. Its IUPAC name is 2-[2-(4-fluorophenyl)ethyl]-6-[(2R)-1-pentanoylpyrrolidin-2-yl]pyridine-3-carboxylic acid.

Molecular Properties

Compound Name2-[2-(4-fluorophenyl)ethyl]-6-[(2R)-1-pentanoylpyrrolidin-2-yl]pyridine-3-carboxylic acid
PubChem CID124961750
Molecular FormulaC23H27FN2O3
Molecular Weight398.48 g/mol
Exact Mass398.20
IUPAC Name2-[2-(4-fluorophenyl)ethyl]-6-[(2R)-1-pentanoylpyrrolidin-2-yl]pyridine-3-carboxylic acid
SMILESCCCCC(=O)N1CCC[C@@H]1c1ccc(C(=O)O)c(CCc2ccc(F)cc2)n1
InChIInChI=1S/C23H27FN2O3/c1-2-3-6-22(27)26-15-4-5-21(26)20-14-12-18(23(28)29)19(25-20)13-9-16-7-10-17(24)11-8-16/h7-8,10-12,14,21H,2-6,9,13,15H2,1H3,(H,28,29)/t21-/m1/s1
InChIKeyHDWVGVADLYONJH-OAQYLSRUSA-N
XLogP4.56
TPSA70.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500398.48
LogP ≤ 54.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(4-fluorophenyl)ethyl]-6-[(2R)-1-pentanoylpyrrolidin-2-yl]pyridine-3-carboxylic acid?
The IUPAC name of 2-[2-(4-fluorophenyl)ethyl]-6-[(2R)-1-pentanoylpyrrolidin-2-yl]pyridine-3-carboxylic acid (CID 124961750) is 2-[2-(4-fluorophenyl)ethyl]-6-[(2R)-1-pentanoylpyrrolidin-2-yl]pyridine-3-carboxylic acid.
What is the SMILES notation for 2-[2-(4-fluorophenyl)ethyl]-6-[(2R)-1-pentanoylpyrrolidin-2-yl]pyridine-3-carboxylic acid?
The canonical SMILES for 2-[2-(4-fluorophenyl)ethyl]-6-[(2R)-1-pentanoylpyrrolidin-2-yl]pyridine-3-carboxylic acid is CCCCC(=O)N1CCC[C@@H]1c1ccc(C(=O)O)c(CCc2ccc(F)cc2)n1.
What is the InChIKey of 2-[2-(4-fluorophenyl)ethyl]-6-[(2R)-1-pentanoylpyrrolidin-2-yl]pyridine-3-carboxylic acid?
The InChIKey is HDWVGVADLYONJH-OAQYLSRUSA-N. The full InChI is InChI=1S/C23H27FN2O3/c1-2-3-6-22(27)26-15-4-5-21(26)20-14-12-18(23(28)29)19(25-20)13-9-16-7-10-17(24)11-8-16/h7-8,10-12,14,21H,2-6,9,13,15H2,1H3,(H,28,29)/t21-/m1/s1.
What are the key properties of 2-[2-(4-fluorophenyl)ethyl]-6-[(2R)-1-pentanoylpyrrolidin-2-yl]pyridine-3-carboxylic acid?
2-[2-(4-fluorophenyl)ethyl]-6-[(2R)-1-pentanoylpyrrolidin-2-yl]pyridine-3-carboxylic acid has a molecular weight of 398.48 g/mol, XLogP of 4.56, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(4-fluorophenyl)ethyl]-6-[(2R)-1-pentanoylpyrrolidin-2-yl]pyridine-3-carboxylic acid is sourced from PubChem (CID 124961750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).