6-N-benzyl-2-N-(furan-2-ylmethyl)-6-N-methylpyridine-2,6-dicarboxamide

C20H19N3O3 — CID 109097082

IUPAC6-N-benzyl-2-N-(furan-2-ylmethyl)-6-N-methylpyridine-2,6-dicarboxamide
SMILESCN(Cc1ccccc1)C(=O)c1cccc(C(=O)NCc2ccco2)n1
InChIInChI=1S/C20H19N3O3/c1-23(14-15-7-3-2-4-8-15)20(25)18-11-5-10-17(22-18)19(24)21-13-16-9-6-12-26-16/h2-12H,13-14H2,1H3,(H,21,24)
InChIKeyRLPJYNCOSSNTOS-UHFFFAOYSA-N
MW349.39 g/mol
LogP2.88
Rot. Bonds6

About 6-N-benzyl-2-N-(furan-2-ylmethyl)-6-N-methylpyridine-2,6-dicarboxamide

6-N-benzyl-2-N-(furan-2-ylmethyl)-6-N-methylpyridine-2,6-dicarboxamide (PubChem CID 109097082) has the molecular formula C20H19N3O3 and a molecular weight of 349.39 g/mol. Its IUPAC name is 6-N-benzyl-2-N-(furan-2-ylmethyl)-6-N-methylpyridine-2,6-dicarboxamide.

Molecular Properties

Compound Name6-N-benzyl-2-N-(furan-2-ylmethyl)-6-N-methylpyridine-2,6-dicarboxamide
PubChem CID109097082
Molecular FormulaC20H19N3O3
Molecular Weight349.39 g/mol
Exact Mass349.14
IUPAC Name6-N-benzyl-2-N-(furan-2-ylmethyl)-6-N-methylpyridine-2,6-dicarboxamide
SMILESCN(Cc1ccccc1)C(=O)c1cccc(C(=O)NCc2ccco2)n1
InChIInChI=1S/C20H19N3O3/c1-23(14-15-7-3-2-4-8-15)20(25)18-11-5-10-17(22-18)19(24)21-13-16-9-6-12-26-16/h2-12H,13-14H2,1H3,(H,21,24)
InChIKeyRLPJYNCOSSNTOS-UHFFFAOYSA-N
XLogP2.88
TPSA75.44 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.39
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-N-benzyl-2-N-(furan-2-ylmethyl)-6-N-methylpyridine-2,6-dicarboxamide?
The IUPAC name of 6-N-benzyl-2-N-(furan-2-ylmethyl)-6-N-methylpyridine-2,6-dicarboxamide (CID 109097082) is 6-N-benzyl-2-N-(furan-2-ylmethyl)-6-N-methylpyridine-2,6-dicarboxamide.
What is the SMILES notation for 6-N-benzyl-2-N-(furan-2-ylmethyl)-6-N-methylpyridine-2,6-dicarboxamide?
The canonical SMILES for 6-N-benzyl-2-N-(furan-2-ylmethyl)-6-N-methylpyridine-2,6-dicarboxamide is CN(Cc1ccccc1)C(=O)c1cccc(C(=O)NCc2ccco2)n1.
What is the InChIKey of 6-N-benzyl-2-N-(furan-2-ylmethyl)-6-N-methylpyridine-2,6-dicarboxamide?
The InChIKey is RLPJYNCOSSNTOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N3O3/c1-23(14-15-7-3-2-4-8-15)20(25)18-11-5-10-17(22-18)19(24)21-13-16-9-6-12-26-16/h2-12H,13-14H2,1H3,(H,21,24).
What are the key properties of 6-N-benzyl-2-N-(furan-2-ylmethyl)-6-N-methylpyridine-2,6-dicarboxamide?
6-N-benzyl-2-N-(furan-2-ylmethyl)-6-N-methylpyridine-2,6-dicarboxamide has a molecular weight of 349.39 g/mol, XLogP of 2.88, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N-benzyl-2-N-(furan-2-ylmethyl)-6-N-methylpyridine-2,6-dicarboxamide is sourced from PubChem (CID 109097082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).