(4R)-N-(2,5-dimethylphenyl)-4-(4-fluorophenyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carboxamide

C20H19FN2O2 — CID 59378023

IUPAC(4R)-N-(2,5-dimethylphenyl)-4-(4-fluorophenyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carboxamide
SMILESCc1ccc(C)c(NC(=O)C2=CNC(=O)C[C@@H]2c2ccc(F)cc2)c1
InChIInChI=1S/C20H19FN2O2/c1-12-3-4-13(2)18(9-12)23-20(25)17-11-22-19(24)10-16(17)14-5-7-15(21)8-6-14/h3-9,11,16H,10H2,1-2H3,(H,22,24)(H,23,25)/t16-/m1/s1
InChIKeyIXMWZCAAIKKKJL-MRXNPFEDSA-N
MW338.38 g/mol
LogP3.57
Rot. Bonds3

About (4R)-N-(2,5-dimethylphenyl)-4-(4-fluorophenyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carboxamide

(4R)-N-(2,5-dimethylphenyl)-4-(4-fluorophenyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carboxamide (PubChem CID 59378023) has the molecular formula C20H19FN2O2 and a molecular weight of 338.38 g/mol. Its IUPAC name is (4R)-N-(2,5-dimethylphenyl)-4-(4-fluorophenyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carboxamide.

Molecular Properties

Compound Name(4R)-N-(2,5-dimethylphenyl)-4-(4-fluorophenyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carboxamide
PubChem CID59378023
Molecular FormulaC20H19FN2O2
Molecular Weight338.38 g/mol
Exact Mass338.14
IUPAC Name(4R)-N-(2,5-dimethylphenyl)-4-(4-fluorophenyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carboxamide
SMILESCc1ccc(C)c(NC(=O)C2=CNC(=O)C[C@@H]2c2ccc(F)cc2)c1
InChIInChI=1S/C20H19FN2O2/c1-12-3-4-13(2)18(9-12)23-20(25)17-11-22-19(24)10-16(17)14-5-7-15(21)8-6-14/h3-9,11,16H,10H2,1-2H3,(H,22,24)(H,23,25)/t16-/m1/s1
InChIKeyIXMWZCAAIKKKJL-MRXNPFEDSA-N
XLogP3.57
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.38
LogP ≤ 53.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (4R)-N-(2,5-dimethylphenyl)-4-(4-fluorophenyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carboxamide?
The IUPAC name of (4R)-N-(2,5-dimethylphenyl)-4-(4-fluorophenyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carboxamide (CID 59378023) is (4R)-N-(2,5-dimethylphenyl)-4-(4-fluorophenyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carboxamide.
What is the SMILES notation for (4R)-N-(2,5-dimethylphenyl)-4-(4-fluorophenyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carboxamide?
The canonical SMILES for (4R)-N-(2,5-dimethylphenyl)-4-(4-fluorophenyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carboxamide is Cc1ccc(C)c(NC(=O)C2=CNC(=O)C[C@@H]2c2ccc(F)cc2)c1.
What is the InChIKey of (4R)-N-(2,5-dimethylphenyl)-4-(4-fluorophenyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carboxamide?
The InChIKey is IXMWZCAAIKKKJL-MRXNPFEDSA-N. The full InChI is InChI=1S/C20H19FN2O2/c1-12-3-4-13(2)18(9-12)23-20(25)17-11-22-19(24)10-16(17)14-5-7-15(21)8-6-14/h3-9,11,16H,10H2,1-2H3,(H,22,24)(H,23,25)/t16-/m1/s1.
What are the key properties of (4R)-N-(2,5-dimethylphenyl)-4-(4-fluorophenyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carboxamide?
(4R)-N-(2,5-dimethylphenyl)-4-(4-fluorophenyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carboxamide has a molecular weight of 338.38 g/mol, XLogP of 3.57, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-N-(2,5-dimethylphenyl)-4-(4-fluorophenyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carboxamide is sourced from PubChem (CID 59378023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).