6-N-butyl-6-N-methyl-2-N-(2-methylphenyl)pyridine-2,6-dicarboxamide

C19H23N3O2 — CID 109099533

IUPAC6-N-butyl-6-N-methyl-2-N-(2-methylphenyl)pyridine-2,6-dicarboxamide
SMILESCCCCN(C)C(=O)c1cccc(C(=O)Nc2ccccc2C)n1
InChIInChI=1S/C19H23N3O2/c1-4-5-13-22(3)19(24)17-12-8-11-16(20-17)18(23)21-15-10-7-6-9-14(15)2/h6-12H,4-5,13H2,1-3H3,(H,21,23)
InChIKeyOTOXXGOYSRGCHB-UHFFFAOYSA-N
MW325.41 g/mol
LogP3.51
Rot. Bonds6

About 6-N-butyl-6-N-methyl-2-N-(2-methylphenyl)pyridine-2,6-dicarboxamide

6-N-butyl-6-N-methyl-2-N-(2-methylphenyl)pyridine-2,6-dicarboxamide (PubChem CID 109099533) has the molecular formula C19H23N3O2 and a molecular weight of 325.41 g/mol. Its IUPAC name is 6-N-butyl-6-N-methyl-2-N-(2-methylphenyl)pyridine-2,6-dicarboxamide.

Molecular Properties

Compound Name6-N-butyl-6-N-methyl-2-N-(2-methylphenyl)pyridine-2,6-dicarboxamide
PubChem CID109099533
Molecular FormulaC19H23N3O2
Molecular Weight325.41 g/mol
Exact Mass325.18
IUPAC Name6-N-butyl-6-N-methyl-2-N-(2-methylphenyl)pyridine-2,6-dicarboxamide
SMILESCCCCN(C)C(=O)c1cccc(C(=O)Nc2ccccc2C)n1
InChIInChI=1S/C19H23N3O2/c1-4-5-13-22(3)19(24)17-12-8-11-16(20-17)18(23)21-15-10-7-6-9-14(15)2/h6-12H,4-5,13H2,1-3H3,(H,21,23)
InChIKeyOTOXXGOYSRGCHB-UHFFFAOYSA-N
XLogP3.51
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.41
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-N-butyl-6-N-methyl-2-N-(2-methylphenyl)pyridine-2,6-dicarboxamide?
The IUPAC name of 6-N-butyl-6-N-methyl-2-N-(2-methylphenyl)pyridine-2,6-dicarboxamide (CID 109099533) is 6-N-butyl-6-N-methyl-2-N-(2-methylphenyl)pyridine-2,6-dicarboxamide.
What is the SMILES notation for 6-N-butyl-6-N-methyl-2-N-(2-methylphenyl)pyridine-2,6-dicarboxamide?
The canonical SMILES for 6-N-butyl-6-N-methyl-2-N-(2-methylphenyl)pyridine-2,6-dicarboxamide is CCCCN(C)C(=O)c1cccc(C(=O)Nc2ccccc2C)n1.
What is the InChIKey of 6-N-butyl-6-N-methyl-2-N-(2-methylphenyl)pyridine-2,6-dicarboxamide?
The InChIKey is OTOXXGOYSRGCHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O2/c1-4-5-13-22(3)19(24)17-12-8-11-16(20-17)18(23)21-15-10-7-6-9-14(15)2/h6-12H,4-5,13H2,1-3H3,(H,21,23).
What are the key properties of 6-N-butyl-6-N-methyl-2-N-(2-methylphenyl)pyridine-2,6-dicarboxamide?
6-N-butyl-6-N-methyl-2-N-(2-methylphenyl)pyridine-2,6-dicarboxamide has a molecular weight of 325.41 g/mol, XLogP of 3.51, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N-butyl-6-N-methyl-2-N-(2-methylphenyl)pyridine-2,6-dicarboxamide is sourced from PubChem (CID 109099533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).