ethyl 1-(4-fluorophenyl)-2-methyl-4-phenyl-4H-pyridine-3-carboxylate

C21H20FNO2 — CID 11439125

IUPACethyl 1-(4-fluorophenyl)-2-methyl-4-phenyl-4H-pyridine-3-carboxylate
SMILESCCOC(=O)C1=C(C)N(c2ccc(F)cc2)C=CC1c1ccccc1
InChIInChI=1S/C21H20FNO2/c1-3-25-21(24)20-15(2)23(18-11-9-17(22)10-12-18)14-13-19(20)16-7-5-4-6-8-16/h4-14,19H,3H2,1-2H3
InChIKeyLEIGELMLUJTFIP-UHFFFAOYSA-N
MW337.39 g/mol
LogP4.78
Rot. Bonds4

About ethyl 1-(4-fluorophenyl)-2-methyl-4-phenyl-4H-pyridine-3-carboxylate

ethyl 1-(4-fluorophenyl)-2-methyl-4-phenyl-4H-pyridine-3-carboxylate (PubChem CID 11439125) has the molecular formula C21H20FNO2 and a molecular weight of 337.39 g/mol. Its IUPAC name is ethyl 1-(4-fluorophenyl)-2-methyl-4-phenyl-4H-pyridine-3-carboxylate.

Molecular Properties

Compound Nameethyl 1-(4-fluorophenyl)-2-methyl-4-phenyl-4H-pyridine-3-carboxylate
PubChem CID11439125
Molecular FormulaC21H20FNO2
Molecular Weight337.39 g/mol
Exact Mass337.15
IUPAC Nameethyl 1-(4-fluorophenyl)-2-methyl-4-phenyl-4H-pyridine-3-carboxylate
SMILESCCOC(=O)C1=C(C)N(c2ccc(F)cc2)C=CC1c1ccccc1
InChIInChI=1S/C21H20FNO2/c1-3-25-21(24)20-15(2)23(18-11-9-17(22)10-12-18)14-13-19(20)16-7-5-4-6-8-16/h4-14,19H,3H2,1-2H3
InChIKeyLEIGELMLUJTFIP-UHFFFAOYSA-N
XLogP4.78
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.39
LogP ≤ 54.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze ethyl 1-(4-fluorophenyl)-2-methyl-4-phenyl-4H-pyridine-3-carboxylate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of ethyl 1-(4-fluorophenyl)-2-methyl-4-phenyl-4H-pyridine-3-carboxylate?
The IUPAC name of ethyl 1-(4-fluorophenyl)-2-methyl-4-phenyl-4H-pyridine-3-carboxylate (CID 11439125) is ethyl 1-(4-fluorophenyl)-2-methyl-4-phenyl-4H-pyridine-3-carboxylate.
What is the SMILES notation for ethyl 1-(4-fluorophenyl)-2-methyl-4-phenyl-4H-pyridine-3-carboxylate?
The canonical SMILES for ethyl 1-(4-fluorophenyl)-2-methyl-4-phenyl-4H-pyridine-3-carboxylate is CCOC(=O)C1=C(C)N(c2ccc(F)cc2)C=CC1c1ccccc1.
What is the InChIKey of ethyl 1-(4-fluorophenyl)-2-methyl-4-phenyl-4H-pyridine-3-carboxylate?
The InChIKey is LEIGELMLUJTFIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20FNO2/c1-3-25-21(24)20-15(2)23(18-11-9-17(22)10-12-18)14-13-19(20)16-7-5-4-6-8-16/h4-14,19H,3H2,1-2H3.
What are the key properties of ethyl 1-(4-fluorophenyl)-2-methyl-4-phenyl-4H-pyridine-3-carboxylate?
ethyl 1-(4-fluorophenyl)-2-methyl-4-phenyl-4H-pyridine-3-carboxylate has a molecular weight of 337.39 g/mol, XLogP of 4.78, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 1-(4-fluorophenyl)-2-methyl-4-phenyl-4H-pyridine-3-carboxylate is sourced from PubChem (CID 11439125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).