3-N-(4-methoxyphenyl)-5-N-(2,4,6-trimethylphenyl)pyridine-3,5-dicarboxamide

C23H23N3O3 — CID 109108631

IUPAC3-N-(4-methoxyphenyl)-5-N-(2,4,6-trimethylphenyl)pyridine-3,5-dicarboxamide
SMILESCOc1ccc(NC(=O)c2cncc(C(=O)Nc3c(C)cc(C)cc3C)c2)cc1
InChIInChI=1S/C23H23N3O3/c1-14-9-15(2)21(16(3)10-14)26-23(28)18-11-17(12-24-13-18)22(27)25-19-5-7-20(29-4)8-6-19/h5-13H,1-4H3,(H,25,27)(H,26,28)
InChIKeyKDRIXSWOIVQGDU-UHFFFAOYSA-N
MW389.46 g/mol
LogP4.52
Rot. Bonds5

About 3-N-(4-methoxyphenyl)-5-N-(2,4,6-trimethylphenyl)pyridine-3,5-dicarboxamide

3-N-(4-methoxyphenyl)-5-N-(2,4,6-trimethylphenyl)pyridine-3,5-dicarboxamide (PubChem CID 109108631) has the molecular formula C23H23N3O3 and a molecular weight of 389.46 g/mol. Its IUPAC name is 3-N-(4-methoxyphenyl)-5-N-(2,4,6-trimethylphenyl)pyridine-3,5-dicarboxamide.

Molecular Properties

Compound Name3-N-(4-methoxyphenyl)-5-N-(2,4,6-trimethylphenyl)pyridine-3,5-dicarboxamide
PubChem CID109108631
Molecular FormulaC23H23N3O3
Molecular Weight389.46 g/mol
Exact Mass389.17
IUPAC Name3-N-(4-methoxyphenyl)-5-N-(2,4,6-trimethylphenyl)pyridine-3,5-dicarboxamide
SMILESCOc1ccc(NC(=O)c2cncc(C(=O)Nc3c(C)cc(C)cc3C)c2)cc1
InChIInChI=1S/C23H23N3O3/c1-14-9-15(2)21(16(3)10-14)26-23(28)18-11-17(12-24-13-18)22(27)25-19-5-7-20(29-4)8-6-19/h5-13H,1-4H3,(H,25,27)(H,26,28)
InChIKeyKDRIXSWOIVQGDU-UHFFFAOYSA-N
XLogP4.52
TPSA80.32 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.46
LogP ≤ 54.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-N-(4-methoxyphenyl)-3-N-(2,4,6-trimethylphenyl)benzene-1,3-dicarboxamide
CID 109057390
5-N-(3,4-dimethylphenyl)-3-N-(4-methoxyphenyl)pyridine-3,5-dicarboxamide
CID 109108317
5-N-(2,5-dimethylphenyl)-3-N-(4-methoxyphenyl)pyridine-3,5-dicarboxamide
CID 109108274
N-(4-methoxyphenyl)-5-(4-methylanilino)pyridine-3-carboxamide
CID 109242133
5-(2,6-dimethylanilino)-N-(4-methoxyphenyl)pyridine-3-carboxamide
CID 109243186
5-N-(3-acetylphenyl)-3-N-(4-methoxyphenyl)pyridine-3,5-dicarboxamide
CID 109108917
N-(4-methoxyphenyl)-4-(2,4,6-trimethylbenzoyl)benzamide
CID 1068398
N-(4-methoxyphenyl)-5-(propan-2-ylamino)pyridine-3-carboxamide
CID 109223486
N-(4-methoxyphenyl)-5-phenylpyridine-3-carboxamide
CID 110683719
1-N,3-N-bis(3,5-dimethyl-4-pyridinyl)-5-methoxybenzene-1,3-dicarboxamide
CID 11211855
N-(4-methoxyphenyl)-5-(morpholine-4-carbonyl)pyridine-3-carboxamide
CID 109103828
5-N-(4-methoxyphenyl)-3-N-(pyridin-4-ylmethyl)pyridine-3,5-dicarboxamide
CID 109106154

Frequently Asked Questions

What is the IUPAC name of 3-N-(4-methoxyphenyl)-5-N-(2,4,6-trimethylphenyl)pyridine-3,5-dicarboxamide?
The IUPAC name of 3-N-(4-methoxyphenyl)-5-N-(2,4,6-trimethylphenyl)pyridine-3,5-dicarboxamide (CID 109108631) is 3-N-(4-methoxyphenyl)-5-N-(2,4,6-trimethylphenyl)pyridine-3,5-dicarboxamide.
What is the SMILES notation for 3-N-(4-methoxyphenyl)-5-N-(2,4,6-trimethylphenyl)pyridine-3,5-dicarboxamide?
The canonical SMILES for 3-N-(4-methoxyphenyl)-5-N-(2,4,6-trimethylphenyl)pyridine-3,5-dicarboxamide is COc1ccc(NC(=O)c2cncc(C(=O)Nc3c(C)cc(C)cc3C)c2)cc1.
What is the InChIKey of 3-N-(4-methoxyphenyl)-5-N-(2,4,6-trimethylphenyl)pyridine-3,5-dicarboxamide?
The InChIKey is KDRIXSWOIVQGDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23N3O3/c1-14-9-15(2)21(16(3)10-14)26-23(28)18-11-17(12-24-13-18)22(27)25-19-5-7-20(29-4)8-6-19/h5-13H,1-4H3,(H,25,27)(H,26,28).
What are the key properties of 3-N-(4-methoxyphenyl)-5-N-(2,4,6-trimethylphenyl)pyridine-3,5-dicarboxamide?
3-N-(4-methoxyphenyl)-5-N-(2,4,6-trimethylphenyl)pyridine-3,5-dicarboxamide has a molecular weight of 389.46 g/mol, XLogP of 4.52, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-N-(4-methoxyphenyl)-5-N-(2,4,6-trimethylphenyl)pyridine-3,5-dicarboxamide is sourced from PubChem (CID 109108631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).