5-N-(2,4-dimethylphenyl)-3-N-(4-methylphenyl)pyridine-3,5-dicarboxamide

C22H21N3O2 — CID 109107985

IUPAC5-N-(2,4-dimethylphenyl)-3-N-(4-methylphenyl)pyridine-3,5-dicarboxamide
SMILESCc1ccc(NC(=O)c2cncc(C(=O)Nc3ccc(C)cc3C)c2)cc1
InChIInChI=1S/C22H21N3O2/c1-14-4-7-19(8-5-14)24-21(26)17-11-18(13-23-12-17)22(27)25-20-9-6-15(2)10-16(20)3/h4-13H,1-3H3,(H,24,26)(H,25,27)
InChIKeyGSPDCCKXCSWBGV-UHFFFAOYSA-N
MW359.43 g/mol
LogP4.51
Rot. Bonds4

About 5-N-(2,4-dimethylphenyl)-3-N-(4-methylphenyl)pyridine-3,5-dicarboxamide

5-N-(2,4-dimethylphenyl)-3-N-(4-methylphenyl)pyridine-3,5-dicarboxamide (PubChem CID 109107985) has the molecular formula C22H21N3O2 and a molecular weight of 359.43 g/mol. Its IUPAC name is 5-N-(2,4-dimethylphenyl)-3-N-(4-methylphenyl)pyridine-3,5-dicarboxamide.

Molecular Properties

Compound Name5-N-(2,4-dimethylphenyl)-3-N-(4-methylphenyl)pyridine-3,5-dicarboxamide
PubChem CID109107985
Molecular FormulaC22H21N3O2
Molecular Weight359.43 g/mol
Exact Mass359.16
IUPAC Name5-N-(2,4-dimethylphenyl)-3-N-(4-methylphenyl)pyridine-3,5-dicarboxamide
SMILESCc1ccc(NC(=O)c2cncc(C(=O)Nc3ccc(C)cc3C)c2)cc1
InChIInChI=1S/C22H21N3O2/c1-14-4-7-19(8-5-14)24-21(26)17-11-18(13-23-12-17)22(27)25-20-9-6-15(2)10-16(20)3/h4-13H,1-3H3,(H,24,26)(H,25,27)
InChIKeyGSPDCCKXCSWBGV-UHFFFAOYSA-N
XLogP4.51
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.43
LogP ≤ 54.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-methyl-N-(4-methylphenyl)pyridine-3-carboxamide
CID 143173797
5-(tert-butylamino)-N-(2,4-dimethylphenyl)pyridine-3-carboxamide
CID 109239395
N-(2,4-dimethylphenyl)-5-(4-fluoroanilino)pyridine-3-carboxamide
CID 109242670
N-(4-acetylphenyl)-5-(2,4-dimethylanilino)pyridine-3-carboxamide
CID 109242751
N-(2,4-dimethylphenyl)-5-[(4-methylphenyl)methylamino]pyridine-3-carboxamide
CID 109232671
N-(2,4-dimethylphenyl)-4-methylbenzamide
CID 774370
5-(2,5-dimethylanilino)-N-(4-methylphenyl)pyridine-3-carboxamide
CID 109242013
5-N-(2,5-dimethylphenyl)-3-N-(4-methoxyphenyl)pyridine-3,5-dicarboxamide
CID 109108274
5-[4-(diethylamino)anilino]-N-(2,4-dimethylphenyl)pyridine-3-carboxamide
CID 109242700
5-N-tert-butyl-3-N-(4-methylphenyl)pyridine-3,5-dicarboxamide
CID 109106913
5-N-(4-ethylphenyl)-3-N-(4-methylphenyl)pyridine-3,5-dicarboxamide
CID 109107992
4-N-(2,4-dimethylphenyl)-1-N-(4-fluorophenyl)benzene-1,4-dicarboxamide
CID 109049592

Frequently Asked Questions

What is the IUPAC name of 5-N-(2,4-dimethylphenyl)-3-N-(4-methylphenyl)pyridine-3,5-dicarboxamide?
The IUPAC name of 5-N-(2,4-dimethylphenyl)-3-N-(4-methylphenyl)pyridine-3,5-dicarboxamide (CID 109107985) is 5-N-(2,4-dimethylphenyl)-3-N-(4-methylphenyl)pyridine-3,5-dicarboxamide.
What is the SMILES notation for 5-N-(2,4-dimethylphenyl)-3-N-(4-methylphenyl)pyridine-3,5-dicarboxamide?
The canonical SMILES for 5-N-(2,4-dimethylphenyl)-3-N-(4-methylphenyl)pyridine-3,5-dicarboxamide is Cc1ccc(NC(=O)c2cncc(C(=O)Nc3ccc(C)cc3C)c2)cc1.
What is the InChIKey of 5-N-(2,4-dimethylphenyl)-3-N-(4-methylphenyl)pyridine-3,5-dicarboxamide?
The InChIKey is GSPDCCKXCSWBGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21N3O2/c1-14-4-7-19(8-5-14)24-21(26)17-11-18(13-23-12-17)22(27)25-20-9-6-15(2)10-16(20)3/h4-13H,1-3H3,(H,24,26)(H,25,27).
What are the key properties of 5-N-(2,4-dimethylphenyl)-3-N-(4-methylphenyl)pyridine-3,5-dicarboxamide?
5-N-(2,4-dimethylphenyl)-3-N-(4-methylphenyl)pyridine-3,5-dicarboxamide has a molecular weight of 359.43 g/mol, XLogP of 4.51, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-N-(2,4-dimethylphenyl)-3-N-(4-methylphenyl)pyridine-3,5-dicarboxamide is sourced from PubChem (CID 109107985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).