6-N-benzyl-6-N-methyl-2-N-(4-propan-2-ylphenyl)pyridine-2,6-dicarboxamide

C24H25N3O2 — CID 109097697

IUPAC6-N-benzyl-6-N-methyl-2-N-(4-propan-2-ylphenyl)pyridine-2,6-dicarboxamide
SMILESCC(C)c1ccc(NC(=O)c2cccc(C(=O)N(C)Cc3ccccc3)n2)cc1
InChIInChI=1S/C24H25N3O2/c1-17(2)19-12-14-20(15-13-19)25-23(28)21-10-7-11-22(26-21)24(29)27(3)16-18-8-5-4-6-9-18/h4-15,17H,16H2,1-3H3,(H,25,28)
InChIKeyNQGSCWPAARGPOF-UHFFFAOYSA-N
MW387.48 g/mol
LogP4.73
Rot. Bonds6

About 6-N-benzyl-6-N-methyl-2-N-(4-propan-2-ylphenyl)pyridine-2,6-dicarboxamide

6-N-benzyl-6-N-methyl-2-N-(4-propan-2-ylphenyl)pyridine-2,6-dicarboxamide (PubChem CID 109097697) has the molecular formula C24H25N3O2 and a molecular weight of 387.48 g/mol. Its IUPAC name is 6-N-benzyl-6-N-methyl-2-N-(4-propan-2-ylphenyl)pyridine-2,6-dicarboxamide.

Molecular Properties

Compound Name6-N-benzyl-6-N-methyl-2-N-(4-propan-2-ylphenyl)pyridine-2,6-dicarboxamide
PubChem CID109097697
Molecular FormulaC24H25N3O2
Molecular Weight387.48 g/mol
Exact Mass387.19
IUPAC Name6-N-benzyl-6-N-methyl-2-N-(4-propan-2-ylphenyl)pyridine-2,6-dicarboxamide
SMILESCC(C)c1ccc(NC(=O)c2cccc(C(=O)N(C)Cc3ccccc3)n2)cc1
InChIInChI=1S/C24H25N3O2/c1-17(2)19-12-14-20(15-13-19)25-23(28)21-10-7-11-22(26-21)24(29)27(3)16-18-8-5-4-6-9-18/h4-15,17H,16H2,1-3H3,(H,25,28)
InChIKeyNQGSCWPAARGPOF-UHFFFAOYSA-N
XLogP4.73
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.48
LogP ≤ 54.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-N-benzyl-6-N-methyl-2-N-(3-methylphenyl)pyridine-2,6-dicarboxamide
CID 109097681
6-N,6-N-diethyl-2-N-(4-propan-2-ylphenyl)pyridine-2,6-dicarboxamide
CID 109098987
2-[benzyl(methyl)amino]-6-methyl-N-(4-propan-2-ylphenyl)pyrimidine-4-carboxamide
CID 109328260
N-benzyl-N-methyl-6-(4-propan-2-ylanilino)pyrimidine-4-carboxamide
CID 109347942
2-N-[(2-fluorophenyl)methyl]-6-N-(4-propan-2-ylphenyl)pyridine-2,6-dicarboxamide
CID 109097776
1-benzyl-1-methyl-3-(4-propan-2-ylphenyl)thiourea
CID 8619912
2-N-(4-cyanophenyl)-6-N-(4-propan-2-ylphenyl)pyridine-2,6-dicarboxamide
CID 109100676
6-N-benzyl-6-N-methyl-2-N-(pyridin-4-ylmethyl)pyridine-2,6-dicarboxamide
CID 109097660
6-N-(3,4-difluorophenyl)-2-N-(4-propan-2-ylphenyl)pyridine-2,6-dicarboxamide
CID 109100678
3-N-benzyl-1-N-(4-chlorophenyl)-3-N-methylbenzene-1,3-dicarboxamide
CID 109054551
2-N-(2-methylpropyl)-6-N-phenylpyridine-2,6-dicarboxamide
CID 109094464
6-[benzyl(methyl)amino]-N-(4-propan-2-ylphenyl)pyridine-3-carboxamide
CID 109156294

Frequently Asked Questions

What is the IUPAC name of 6-N-benzyl-6-N-methyl-2-N-(4-propan-2-ylphenyl)pyridine-2,6-dicarboxamide?
The IUPAC name of 6-N-benzyl-6-N-methyl-2-N-(4-propan-2-ylphenyl)pyridine-2,6-dicarboxamide (CID 109097697) is 6-N-benzyl-6-N-methyl-2-N-(4-propan-2-ylphenyl)pyridine-2,6-dicarboxamide.
What is the SMILES notation for 6-N-benzyl-6-N-methyl-2-N-(4-propan-2-ylphenyl)pyridine-2,6-dicarboxamide?
The canonical SMILES for 6-N-benzyl-6-N-methyl-2-N-(4-propan-2-ylphenyl)pyridine-2,6-dicarboxamide is CC(C)c1ccc(NC(=O)c2cccc(C(=O)N(C)Cc3ccccc3)n2)cc1.
What is the InChIKey of 6-N-benzyl-6-N-methyl-2-N-(4-propan-2-ylphenyl)pyridine-2,6-dicarboxamide?
The InChIKey is NQGSCWPAARGPOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25N3O2/c1-17(2)19-12-14-20(15-13-19)25-23(28)21-10-7-11-22(26-21)24(29)27(3)16-18-8-5-4-6-9-18/h4-15,17H,16H2,1-3H3,(H,25,28).
What are the key properties of 6-N-benzyl-6-N-methyl-2-N-(4-propan-2-ylphenyl)pyridine-2,6-dicarboxamide?
6-N-benzyl-6-N-methyl-2-N-(4-propan-2-ylphenyl)pyridine-2,6-dicarboxamide has a molecular weight of 387.48 g/mol, XLogP of 4.73, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N-benzyl-6-N-methyl-2-N-(4-propan-2-ylphenyl)pyridine-2,6-dicarboxamide is sourced from PubChem (CID 109097697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).