N-(3,4-dimethoxyphenyl)-1-[(4-ethylphenyl)methyl]-6-oxopyridine-3-carboxamide

C23H24N2O4 — CID 110382704

IUPACN-(3,4-dimethoxyphenyl)-1-[(4-ethylphenyl)methyl]-6-oxopyridine-3-carboxamide
SMILESCCc1ccc(Cn2cc(C(=O)Nc3ccc(OC)c(OC)c3)ccc2=O)cc1
InChIInChI=1S/C23H24N2O4/c1-4-16-5-7-17(8-6-16)14-25-15-18(9-12-22(25)26)23(27)24-19-10-11-20(28-2)21(13-19)29-3/h5-13,15H,4,14H2,1-3H3,(H,24,27)
InChIKeyMKNWVDVYUKUMHO-UHFFFAOYSA-N
MW392.46 g/mol
LogP3.73
Rot. Bonds7

About N-(3,4-dimethoxyphenyl)-1-[(4-ethylphenyl)methyl]-6-oxopyridine-3-carboxamide

N-(3,4-dimethoxyphenyl)-1-[(4-ethylphenyl)methyl]-6-oxopyridine-3-carboxamide (PubChem CID 110382704) has the molecular formula C23H24N2O4 and a molecular weight of 392.46 g/mol. Its IUPAC name is N-(3,4-dimethoxyphenyl)-1-[(4-ethylphenyl)methyl]-6-oxopyridine-3-carboxamide.

Molecular Properties

Compound NameN-(3,4-dimethoxyphenyl)-1-[(4-ethylphenyl)methyl]-6-oxopyridine-3-carboxamide
PubChem CID110382704
Molecular FormulaC23H24N2O4
Molecular Weight392.46 g/mol
Exact Mass392.17
IUPAC NameN-(3,4-dimethoxyphenyl)-1-[(4-ethylphenyl)methyl]-6-oxopyridine-3-carboxamide
SMILESCCc1ccc(Cn2cc(C(=O)Nc3ccc(OC)c(OC)c3)ccc2=O)cc1
InChIInChI=1S/C23H24N2O4/c1-4-16-5-7-17(8-6-16)14-25-15-18(9-12-22(25)26)23(27)24-19-10-11-20(28-2)21(13-19)29-3/h5-13,15H,4,14H2,1-3H3,(H,24,27)
InChIKeyMKNWVDVYUKUMHO-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-(3,4-dimethoxyphenyl)-1-[(4-ethylphenyl)methyl]-6-oxopyridine-3-carboxamide?
The IUPAC name of N-(3,4-dimethoxyphenyl)-1-[(4-ethylphenyl)methyl]-6-oxopyridine-3-carboxamide (CID 110382704) is N-(3,4-dimethoxyphenyl)-1-[(4-ethylphenyl)methyl]-6-oxopyridine-3-carboxamide.
What is the SMILES notation for N-(3,4-dimethoxyphenyl)-1-[(4-ethylphenyl)methyl]-6-oxopyridine-3-carboxamide?
The canonical SMILES for N-(3,4-dimethoxyphenyl)-1-[(4-ethylphenyl)methyl]-6-oxopyridine-3-carboxamide is CCc1ccc(Cn2cc(C(=O)Nc3ccc(OC)c(OC)c3)ccc2=O)cc1.
What is the InChIKey of N-(3,4-dimethoxyphenyl)-1-[(4-ethylphenyl)methyl]-6-oxopyridine-3-carboxamide?
The InChIKey is MKNWVDVYUKUMHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O4/c1-4-16-5-7-17(8-6-16)14-25-15-18(9-12-22(25)26)23(27)24-19-10-11-20(28-2)21(13-19)29-3/h5-13,15H,4,14H2,1-3H3,(H,24,27).
What are the key properties of N-(3,4-dimethoxyphenyl)-1-[(4-ethylphenyl)methyl]-6-oxopyridine-3-carboxamide?
N-(3,4-dimethoxyphenyl)-1-[(4-ethylphenyl)methyl]-6-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-(3,4-dimethoxyphenyl)-1-[(4-ethylphenyl)methyl]-6-oxopyridine-3-carboxamide is sourced from PubChem (CID 110382704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).