6-N-(2,3-dimethylphenyl)-2-N-[(2-methylphenyl)methyl]pyridine-2,6-dicarboxamide

C23H23N3O2 — CID 109097371

IUPAC6-N-(2,3-dimethylphenyl)-2-N-[(2-methylphenyl)methyl]pyridine-2,6-dicarboxamide
SMILESCc1ccccc1CNC(=O)c1cccc(C(=O)Nc2cccc(C)c2C)n1
InChIInChI=1S/C23H23N3O2/c1-15-9-6-11-19(17(15)3)26-23(28)21-13-7-12-20(25-21)22(27)24-14-18-10-5-4-8-16(18)2/h4-13H,14H2,1-3H3,(H,24,27)(H,26,28)
InChIKeyUQLAREXNXPEVJF-UHFFFAOYSA-N
MW373.46 g/mol
LogP4.19
Rot. Bonds5

About 6-N-(2,3-dimethylphenyl)-2-N-[(2-methylphenyl)methyl]pyridine-2,6-dicarboxamide

6-N-(2,3-dimethylphenyl)-2-N-[(2-methylphenyl)methyl]pyridine-2,6-dicarboxamide (PubChem CID 109097371) has the molecular formula C23H23N3O2 and a molecular weight of 373.46 g/mol. Its IUPAC name is 6-N-(2,3-dimethylphenyl)-2-N-[(2-methylphenyl)methyl]pyridine-2,6-dicarboxamide.

Molecular Properties

Compound Name6-N-(2,3-dimethylphenyl)-2-N-[(2-methylphenyl)methyl]pyridine-2,6-dicarboxamide
PubChem CID109097371
Molecular FormulaC23H23N3O2
Molecular Weight373.46 g/mol
Exact Mass373.18
IUPAC Name6-N-(2,3-dimethylphenyl)-2-N-[(2-methylphenyl)methyl]pyridine-2,6-dicarboxamide
SMILESCc1ccccc1CNC(=O)c1cccc(C(=O)Nc2cccc(C)c2C)n1
InChIInChI=1S/C23H23N3O2/c1-15-9-6-11-19(17(15)3)26-23(28)21-13-7-12-20(25-21)22(27)24-14-18-10-5-4-8-16(18)2/h4-13H,14H2,1-3H3,(H,24,27)(H,26,28)
InChIKeyUQLAREXNXPEVJF-UHFFFAOYSA-N
XLogP4.19
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.46
LogP ≤ 54.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

6-N-(3-chloro-2-methylphenyl)-2-N-[(2-methylphenyl)methyl]pyridine-2,6-dicarboxamide
CID 109097382
2-N-benzyl-6-N-[(2-methylphenyl)methyl]pyridine-2,6-dicarboxamide
CID 109097211
N-(2,3-dimethylphenyl)-2-[(2-methylphenyl)methylamino]pyrimidine-4-carboxamide
CID 109303964
6-N-(3-fluorophenyl)-2-N-[(2-methylphenyl)methyl]pyridine-2,6-dicarboxamide
CID 109097396
6-N-butan-2-yl-2-N-[(2-methylphenyl)methyl]pyridine-2,6-dicarboxamide
CID 109094588
5-(2,3-dimethylanilino)-N-[(2-methylphenyl)methyl]pyrazine-2-carboxamide
CID 109280014
6-N-(2,3-dimethylphenyl)-2-N-[2-(4-fluorophenyl)ethyl]pyridine-2,6-dicarboxamide
CID 109098597
6-N-(3-chloro-2-methylphenyl)-2-N-(2-methylphenyl)pyridine-2,6-dicarboxamide
CID 109100060
6-N-(2-chlorophenyl)-2-N-[(2-methoxyphenyl)methyl]pyridine-2,6-dicarboxamide
CID 109097991
2-(2-chloroanilino)-6-methyl-N-[(2-methylphenyl)methyl]pyrimidine-4-carboxamide
CID 109327516
2-N-[2-(cyclohexen-1-yl)ethyl]-6-N-(2,3-dimethylphenyl)pyridine-2,6-dicarboxamide
CID 109095612
2-N-[2-(2-methoxyphenyl)ethyl]-6-N-(2-methylphenyl)pyridine-2,6-dicarboxamide
CID 109098628

Frequently Asked Questions

What is the IUPAC name of 6-N-(2,3-dimethylphenyl)-2-N-[(2-methylphenyl)methyl]pyridine-2,6-dicarboxamide?
The IUPAC name of 6-N-(2,3-dimethylphenyl)-2-N-[(2-methylphenyl)methyl]pyridine-2,6-dicarboxamide (CID 109097371) is 6-N-(2,3-dimethylphenyl)-2-N-[(2-methylphenyl)methyl]pyridine-2,6-dicarboxamide.
What is the SMILES notation for 6-N-(2,3-dimethylphenyl)-2-N-[(2-methylphenyl)methyl]pyridine-2,6-dicarboxamide?
The canonical SMILES for 6-N-(2,3-dimethylphenyl)-2-N-[(2-methylphenyl)methyl]pyridine-2,6-dicarboxamide is Cc1ccccc1CNC(=O)c1cccc(C(=O)Nc2cccc(C)c2C)n1.
What is the InChIKey of 6-N-(2,3-dimethylphenyl)-2-N-[(2-methylphenyl)methyl]pyridine-2,6-dicarboxamide?
The InChIKey is UQLAREXNXPEVJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23N3O2/c1-15-9-6-11-19(17(15)3)26-23(28)21-13-7-12-20(25-21)22(27)24-14-18-10-5-4-8-16(18)2/h4-13H,14H2,1-3H3,(H,24,27)(H,26,28).
What are the key properties of 6-N-(2,3-dimethylphenyl)-2-N-[(2-methylphenyl)methyl]pyridine-2,6-dicarboxamide?
6-N-(2,3-dimethylphenyl)-2-N-[(2-methylphenyl)methyl]pyridine-2,6-dicarboxamide has a molecular weight of 373.46 g/mol, XLogP of 4.19, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N-(2,3-dimethylphenyl)-2-N-[(2-methylphenyl)methyl]pyridine-2,6-dicarboxamide is sourced from PubChem (CID 109097371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).