N-(2,4-dimethoxyphenyl)-1-[(4-ethylphenyl)methyl]-2-oxopyridine-3-carboxamide

C23H24N2O4 — CID 110382645

IUPACN-(2,4-dimethoxyphenyl)-1-[(4-ethylphenyl)methyl]-2-oxopyridine-3-carboxamide
SMILESCCc1ccc(Cn2cccc(C(=O)Nc3ccc(OC)cc3OC)c2=O)cc1
InChIInChI=1S/C23H24N2O4/c1-4-16-7-9-17(10-8-16)15-25-13-5-6-19(23(25)27)22(26)24-20-12-11-18(28-2)14-21(20)29-3/h5-14H,4,15H2,1-3H3,(H,24,26)
InChIKeyNBHNSMFCLLMJEJ-UHFFFAOYSA-N
MW392.46 g/mol
LogP3.73
Rot. Bonds7

About N-(2,4-dimethoxyphenyl)-1-[(4-ethylphenyl)methyl]-2-oxopyridine-3-carboxamide

N-(2,4-dimethoxyphenyl)-1-[(4-ethylphenyl)methyl]-2-oxopyridine-3-carboxamide (PubChem CID 110382645) has the molecular formula C23H24N2O4 and a molecular weight of 392.46 g/mol. Its IUPAC name is N-(2,4-dimethoxyphenyl)-1-[(4-ethylphenyl)methyl]-2-oxopyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2,4-dimethoxyphenyl)-1-[(4-ethylphenyl)methyl]-2-oxopyridine-3-carboxamide
PubChem CID110382645
Molecular FormulaC23H24N2O4
Molecular Weight392.46 g/mol
Exact Mass392.17
IUPAC NameN-(2,4-dimethoxyphenyl)-1-[(4-ethylphenyl)methyl]-2-oxopyridine-3-carboxamide
SMILESCCc1ccc(Cn2cccc(C(=O)Nc3ccc(OC)cc3OC)c2=O)cc1
InChIInChI=1S/C23H24N2O4/c1-4-16-7-9-17(10-8-16)15-25-13-5-6-19(23(25)27)22(26)24-20-12-11-18(28-2)14-21(20)29-3/h5-14H,4,15H2,1-3H3,(H,24,26)
InChIKeyNBHNSMFCLLMJEJ-UHFFFAOYSA-N
XLogP3.73
TPSA69.56 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.46
LogP ≤ 53.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(2,4-dimethoxyphenyl)-1-[(4-ethylphenyl)methyl]-2-oxopyridine-3-carboxamide?
The IUPAC name of N-(2,4-dimethoxyphenyl)-1-[(4-ethylphenyl)methyl]-2-oxopyridine-3-carboxamide (CID 110382645) is N-(2,4-dimethoxyphenyl)-1-[(4-ethylphenyl)methyl]-2-oxopyridine-3-carboxamide.
What is the SMILES notation for N-(2,4-dimethoxyphenyl)-1-[(4-ethylphenyl)methyl]-2-oxopyridine-3-carboxamide?
The canonical SMILES for N-(2,4-dimethoxyphenyl)-1-[(4-ethylphenyl)methyl]-2-oxopyridine-3-carboxamide is CCc1ccc(Cn2cccc(C(=O)Nc3ccc(OC)cc3OC)c2=O)cc1.
What is the InChIKey of N-(2,4-dimethoxyphenyl)-1-[(4-ethylphenyl)methyl]-2-oxopyridine-3-carboxamide?
The InChIKey is NBHNSMFCLLMJEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O4/c1-4-16-7-9-17(10-8-16)15-25-13-5-6-19(23(25)27)22(26)24-20-12-11-18(28-2)14-21(20)29-3/h5-14H,4,15H2,1-3H3,(H,24,26).
What are the key properties of N-(2,4-dimethoxyphenyl)-1-[(4-ethylphenyl)methyl]-2-oxopyridine-3-carboxamide?
N-(2,4-dimethoxyphenyl)-1-[(4-ethylphenyl)methyl]-2-oxopyridine-3-carboxamide has a molecular weight of 392.46 g/mol, XLogP of 3.73, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dimethoxyphenyl)-1-[(4-ethylphenyl)methyl]-2-oxopyridine-3-carboxamide is sourced from PubChem (CID 110382645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).