6-N-(4-methylphenyl)-2-N-[(4-methylphenyl)methyl]pyridine-2,6-dicarboxamide

C22H21N3O2 — CID 109097523

IUPAC6-N-(4-methylphenyl)-2-N-[(4-methylphenyl)methyl]pyridine-2,6-dicarboxamide
SMILESCc1ccc(CNC(=O)c2cccc(C(=O)Nc3ccc(C)cc3)n2)cc1
InChIInChI=1S/C22H21N3O2/c1-15-6-10-17(11-7-15)14-23-21(26)19-4-3-5-20(25-19)22(27)24-18-12-8-16(2)9-13-18/h3-13H,14H2,1-2H3,(H,23,26)(H,24,27)
InChIKeyBJXPCTGDEYDVDE-UHFFFAOYSA-N
MW359.43 g/mol
LogP3.88
Rot. Bonds5

About 6-N-(4-methylphenyl)-2-N-[(4-methylphenyl)methyl]pyridine-2,6-dicarboxamide

6-N-(4-methylphenyl)-2-N-[(4-methylphenyl)methyl]pyridine-2,6-dicarboxamide (PubChem CID 109097523) has the molecular formula C22H21N3O2 and a molecular weight of 359.43 g/mol. Its IUPAC name is 6-N-(4-methylphenyl)-2-N-[(4-methylphenyl)methyl]pyridine-2,6-dicarboxamide.

Molecular Properties

Compound Name6-N-(4-methylphenyl)-2-N-[(4-methylphenyl)methyl]pyridine-2,6-dicarboxamide
PubChem CID109097523
Molecular FormulaC22H21N3O2
Molecular Weight359.43 g/mol
Exact Mass359.16
IUPAC Name6-N-(4-methylphenyl)-2-N-[(4-methylphenyl)methyl]pyridine-2,6-dicarboxamide
SMILESCc1ccc(CNC(=O)c2cccc(C(=O)Nc3ccc(C)cc3)n2)cc1
InChIInChI=1S/C22H21N3O2/c1-15-6-10-17(11-7-15)14-23-21(26)19-4-3-5-20(25-19)22(27)24-18-12-8-16(2)9-13-18/h3-13H,14H2,1-2H3,(H,23,26)(H,24,27)
InChIKeyBJXPCTGDEYDVDE-UHFFFAOYSA-N
XLogP3.88
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.43
LogP ≤ 53.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-N-benzyl-6-N-(4-methylphenyl)pyridine-2,6-dicarboxamide
CID 109097257
6-N-(4-methoxyphenyl)-2-N-[(4-methylphenyl)methyl]pyridine-2,6-dicarboxamide
CID 109097550
6-N-(3,4-difluorophenyl)-2-N-[(4-methylphenyl)methyl]pyridine-2,6-dicarboxamide
CID 109097568
6-N-(4-ethylphenyl)-2-N-(4-methylphenyl)pyridine-2,6-dicarboxamide
CID 109100178
2-N-[(4-methylphenyl)methyl]-6-N-(pyridin-4-ylmethyl)pyridine-2,6-dicarboxamide
CID 109097501
6-N-[(3-methylphenyl)methyl]-2-N-[(4-methylphenyl)methyl]pyridine-2,6-dicarboxamide
CID 109097409
2-N-[(4-chlorophenyl)methyl]-6-N-(4-fluorophenyl)pyridine-2,6-dicarboxamide
CID 109097951
methyl 4-[[6-(benzylcarbamoyl)pyridine-2-carbonyl]amino]benzoate
CID 109097311
6-N-(4-methoxyphenyl)-2-N-(pyridin-4-ylmethyl)pyridine-2,6-dicarboxamide
CID 109098383
6-N-(2,6-dimethylphenyl)-2-N-(4-methylphenyl)pyridine-2,6-dicarboxamide
CID 109100175
6-N-(3-methoxyphenyl)-2-N-[(4-methoxyphenyl)methyl]pyridine-2,6-dicarboxamide
CID 109098040
6-N-(3-fluorophenyl)-2-N-[(4-fluorophenyl)methyl]pyridine-2,6-dicarboxamide
CID 109097871

Frequently Asked Questions

What is the IUPAC name of 6-N-(4-methylphenyl)-2-N-[(4-methylphenyl)methyl]pyridine-2,6-dicarboxamide?
The IUPAC name of 6-N-(4-methylphenyl)-2-N-[(4-methylphenyl)methyl]pyridine-2,6-dicarboxamide (CID 109097523) is 6-N-(4-methylphenyl)-2-N-[(4-methylphenyl)methyl]pyridine-2,6-dicarboxamide.
What is the SMILES notation for 6-N-(4-methylphenyl)-2-N-[(4-methylphenyl)methyl]pyridine-2,6-dicarboxamide?
The canonical SMILES for 6-N-(4-methylphenyl)-2-N-[(4-methylphenyl)methyl]pyridine-2,6-dicarboxamide is Cc1ccc(CNC(=O)c2cccc(C(=O)Nc3ccc(C)cc3)n2)cc1.
What is the InChIKey of 6-N-(4-methylphenyl)-2-N-[(4-methylphenyl)methyl]pyridine-2,6-dicarboxamide?
The InChIKey is BJXPCTGDEYDVDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21N3O2/c1-15-6-10-17(11-7-15)14-23-21(26)19-4-3-5-20(25-19)22(27)24-18-12-8-16(2)9-13-18/h3-13H,14H2,1-2H3,(H,23,26)(H,24,27).
What are the key properties of 6-N-(4-methylphenyl)-2-N-[(4-methylphenyl)methyl]pyridine-2,6-dicarboxamide?
6-N-(4-methylphenyl)-2-N-[(4-methylphenyl)methyl]pyridine-2,6-dicarboxamide has a molecular weight of 359.43 g/mol, XLogP of 3.88, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N-(4-methylphenyl)-2-N-[(4-methylphenyl)methyl]pyridine-2,6-dicarboxamide is sourced from PubChem (CID 109097523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).