3-N-[(2-methylphenyl)methyl]-5-N-(1-phenylethyl)pyridine-3,5-dicarboxamide

C23H23N3O2 — CID 109105087

IUPAC3-N-[(2-methylphenyl)methyl]-5-N-(1-phenylethyl)pyridine-3,5-dicarboxamide
SMILESCc1ccccc1CNC(=O)c1cncc(C(=O)NC(C)c2ccccc2)c1
InChIInChI=1S/C23H23N3O2/c1-16-8-6-7-11-19(16)15-25-22(27)20-12-21(14-24-13-20)23(28)26-17(2)18-9-4-3-5-10-18/h3-14,17H,15H2,1-2H3,(H,25,27)(H,26,28)
InChIKeyRADZOILJVVYDRG-UHFFFAOYSA-N
MW373.46 g/mol
LogP3.81
Rot. Bonds6

About 3-N-[(2-methylphenyl)methyl]-5-N-(1-phenylethyl)pyridine-3,5-dicarboxamide

3-N-[(2-methylphenyl)methyl]-5-N-(1-phenylethyl)pyridine-3,5-dicarboxamide (PubChem CID 109105087) has the molecular formula C23H23N3O2 and a molecular weight of 373.46 g/mol. Its IUPAC name is 3-N-[(2-methylphenyl)methyl]-5-N-(1-phenylethyl)pyridine-3,5-dicarboxamide.

Molecular Properties

Compound Name3-N-[(2-methylphenyl)methyl]-5-N-(1-phenylethyl)pyridine-3,5-dicarboxamide
PubChem CID109105087
Molecular FormulaC23H23N3O2
Molecular Weight373.46 g/mol
Exact Mass373.18
IUPAC Name3-N-[(2-methylphenyl)methyl]-5-N-(1-phenylethyl)pyridine-3,5-dicarboxamide
SMILESCc1ccccc1CNC(=O)c1cncc(C(=O)NC(C)c2ccccc2)c1
InChIInChI=1S/C23H23N3O2/c1-16-8-6-7-11-19(16)15-25-22(27)20-12-21(14-24-13-20)23(28)26-17(2)18-9-4-3-5-10-18/h3-14,17H,15H2,1-2H3,(H,25,27)(H,26,28)
InChIKeyRADZOILJVVYDRG-UHFFFAOYSA-N
XLogP3.81
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.46
LogP ≤ 53.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-N-[(2-fluorophenyl)methyl]-5-N-(1-phenylethyl)pyridine-3,5-dicarboxamide
CID 109105337
5-N-(1-phenylethyl)-3-N-(pyridin-4-ylmethyl)pyridine-3,5-dicarboxamide
CID 109105346
5-N-(1-phenylethyl)-3-N-(2-phenylethyl)pyridine-3,5-dicarboxamide
CID 109105347
3-N-[(2-methylphenyl)methyl]-5-N-(pyridin-2-ylmethyl)pyridine-3,5-dicarboxamide
CID 109105096
5-(2,3-dimethylanilino)-N-(1-phenylethyl)pyridine-3-carboxamide
CID 109232809
3-N-[(2-methylphenyl)methyl]-5-N-(oxolan-2-ylmethyl)pyridine-3,5-dicarboxamide
CID 109103889
1-N,3-N-bis[(2-methylphenyl)methyl]benzene-1,3-dicarboxamide
CID 109054196
5-N-(5-methyl-1,2-oxazol-3-yl)-3-N-[(2-methylphenyl)methyl]pyridine-3,5-dicarboxamide
CID 109105168
5-N-[4-(dimethylamino)phenyl]-3-N-[(2-methylphenyl)methyl]pyridine-3,5-dicarboxamide
CID 109105155
3-N-(4-ethylphenyl)-5-N-(1-phenylethyl)pyridine-3,5-dicarboxamide
CID 109105379
N-benzyl-5-(1-phenylethylamino)pyridine-3-carboxamide
CID 109231634
N-(1-phenylethyl)-5-(pyridin-4-ylmethylamino)pyridine-3-carboxamide
CID 109232761

Frequently Asked Questions

What is the IUPAC name of 3-N-[(2-methylphenyl)methyl]-5-N-(1-phenylethyl)pyridine-3,5-dicarboxamide?
The IUPAC name of 3-N-[(2-methylphenyl)methyl]-5-N-(1-phenylethyl)pyridine-3,5-dicarboxamide (CID 109105087) is 3-N-[(2-methylphenyl)methyl]-5-N-(1-phenylethyl)pyridine-3,5-dicarboxamide.
What is the SMILES notation for 3-N-[(2-methylphenyl)methyl]-5-N-(1-phenylethyl)pyridine-3,5-dicarboxamide?
The canonical SMILES for 3-N-[(2-methylphenyl)methyl]-5-N-(1-phenylethyl)pyridine-3,5-dicarboxamide is Cc1ccccc1CNC(=O)c1cncc(C(=O)NC(C)c2ccccc2)c1.
What is the InChIKey of 3-N-[(2-methylphenyl)methyl]-5-N-(1-phenylethyl)pyridine-3,5-dicarboxamide?
The InChIKey is RADZOILJVVYDRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23N3O2/c1-16-8-6-7-11-19(16)15-25-22(27)20-12-21(14-24-13-20)23(28)26-17(2)18-9-4-3-5-10-18/h3-14,17H,15H2,1-2H3,(H,25,27)(H,26,28).
What are the key properties of 3-N-[(2-methylphenyl)methyl]-5-N-(1-phenylethyl)pyridine-3,5-dicarboxamide?
3-N-[(2-methylphenyl)methyl]-5-N-(1-phenylethyl)pyridine-3,5-dicarboxamide has a molecular weight of 373.46 g/mol, XLogP of 3.81, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-N-[(2-methylphenyl)methyl]-5-N-(1-phenylethyl)pyridine-3,5-dicarboxamide is sourced from PubChem (CID 109105087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).