N-(3,5-dimethylphenyl)-1-[(4-methoxyphenyl)methoxy]-2-oxopyridine-3-carboxamide

C22H22N2O4 — CID 110382787

IUPACN-(3,5-dimethylphenyl)-1-[(4-methoxyphenyl)methoxy]-2-oxopyridine-3-carboxamide
SMILESCOc1ccc(COn2cccc(C(=O)Nc3cc(C)cc(C)c3)c2=O)cc1
InChIInChI=1S/C22H22N2O4/c1-15-11-16(2)13-18(12-15)23-21(25)20-5-4-10-24(22(20)26)28-14-17-6-8-19(27-3)9-7-17/h4-13H,14H2,1-3H3,(H,23,25)
InChIKeyBWVWGWWUFJHHHU-UHFFFAOYSA-N
MW378.43 g/mol
LogP3.35
Rot. Bonds6

About N-(3,5-dimethylphenyl)-1-[(4-methoxyphenyl)methoxy]-2-oxopyridine-3-carboxamide

N-(3,5-dimethylphenyl)-1-[(4-methoxyphenyl)methoxy]-2-oxopyridine-3-carboxamide (PubChem CID 110382787) has the molecular formula C22H22N2O4 and a molecular weight of 378.43 g/mol. Its IUPAC name is N-(3,5-dimethylphenyl)-1-[(4-methoxyphenyl)methoxy]-2-oxopyridine-3-carboxamide.

Molecular Properties

Compound NameN-(3,5-dimethylphenyl)-1-[(4-methoxyphenyl)methoxy]-2-oxopyridine-3-carboxamide
PubChem CID110382787
Molecular FormulaC22H22N2O4
Molecular Weight378.43 g/mol
Exact Mass378.16
IUPAC NameN-(3,5-dimethylphenyl)-1-[(4-methoxyphenyl)methoxy]-2-oxopyridine-3-carboxamide
SMILESCOc1ccc(COn2cccc(C(=O)Nc3cc(C)cc(C)c3)c2=O)cc1
InChIInChI=1S/C22H22N2O4/c1-15-11-16(2)13-18(12-15)23-21(25)20-5-4-10-24(22(20)26)28-14-17-6-8-19(27-3)9-7-17/h4-13H,14H2,1-3H3,(H,23,25)
InChIKeyBWVWGWWUFJHHHU-UHFFFAOYSA-N
XLogP3.35
TPSA69.56 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.43
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(3,5-dimethylphenyl)-1-[(4-methoxyphenyl)methoxy]-2-oxopyridine-3-carboxamide?
The IUPAC name of N-(3,5-dimethylphenyl)-1-[(4-methoxyphenyl)methoxy]-2-oxopyridine-3-carboxamide (CID 110382787) is N-(3,5-dimethylphenyl)-1-[(4-methoxyphenyl)methoxy]-2-oxopyridine-3-carboxamide.
What is the SMILES notation for N-(3,5-dimethylphenyl)-1-[(4-methoxyphenyl)methoxy]-2-oxopyridine-3-carboxamide?
The canonical SMILES for N-(3,5-dimethylphenyl)-1-[(4-methoxyphenyl)methoxy]-2-oxopyridine-3-carboxamide is COc1ccc(COn2cccc(C(=O)Nc3cc(C)cc(C)c3)c2=O)cc1.
What is the InChIKey of N-(3,5-dimethylphenyl)-1-[(4-methoxyphenyl)methoxy]-2-oxopyridine-3-carboxamide?
The InChIKey is BWVWGWWUFJHHHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22N2O4/c1-15-11-16(2)13-18(12-15)23-21(25)20-5-4-10-24(22(20)26)28-14-17-6-8-19(27-3)9-7-17/h4-13H,14H2,1-3H3,(H,23,25).
What are the key properties of N-(3,5-dimethylphenyl)-1-[(4-methoxyphenyl)methoxy]-2-oxopyridine-3-carboxamide?
N-(3,5-dimethylphenyl)-1-[(4-methoxyphenyl)methoxy]-2-oxopyridine-3-carboxamide has a molecular weight of 378.43 g/mol, XLogP of 3.35, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,5-dimethylphenyl)-1-[(4-methoxyphenyl)methoxy]-2-oxopyridine-3-carboxamide is sourced from PubChem (CID 110382787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).