2-N-(2-morpholin-4-ylethyl)-6-N-(2-propan-2-ylphenyl)pyridine-2,6-dicarboxamide

C22H28N4O3 — CID 109096478

IUPAC2-N-(2-morpholin-4-ylethyl)-6-N-(2-propan-2-ylphenyl)pyridine-2,6-dicarboxamide
SMILESCC(C)c1ccccc1NC(=O)c1cccc(C(=O)NCCN2CCOCC2)n1
InChIInChI=1S/C22H28N4O3/c1-16(2)17-6-3-4-7-18(17)25-22(28)20-9-5-8-19(24-20)21(27)23-10-11-26-12-14-29-15-13-26/h3-9,16H,10-15H2,1-2H3,(H,23,27)(H,25,28)
InChIKeyWUXWUXIUWLBLTR-UHFFFAOYSA-N
MW396.49 g/mol
LogP2.52
Rot. Bonds7

About 2-N-(2-morpholin-4-ylethyl)-6-N-(2-propan-2-ylphenyl)pyridine-2,6-dicarboxamide

2-N-(2-morpholin-4-ylethyl)-6-N-(2-propan-2-ylphenyl)pyridine-2,6-dicarboxamide (PubChem CID 109096478) has the molecular formula C22H28N4O3 and a molecular weight of 396.49 g/mol. Its IUPAC name is 2-N-(2-morpholin-4-ylethyl)-6-N-(2-propan-2-ylphenyl)pyridine-2,6-dicarboxamide.

Molecular Properties

Compound Name2-N-(2-morpholin-4-ylethyl)-6-N-(2-propan-2-ylphenyl)pyridine-2,6-dicarboxamide
PubChem CID109096478
Molecular FormulaC22H28N4O3
Molecular Weight396.49 g/mol
Exact Mass396.22
IUPAC Name2-N-(2-morpholin-4-ylethyl)-6-N-(2-propan-2-ylphenyl)pyridine-2,6-dicarboxamide
SMILESCC(C)c1ccccc1NC(=O)c1cccc(C(=O)NCCN2CCOCC2)n1
InChIInChI=1S/C22H28N4O3/c1-16(2)17-6-3-4-7-18(17)25-22(28)20-9-5-8-19(24-20)21(27)23-10-11-26-12-14-29-15-13-26/h3-9,16H,10-15H2,1-2H3,(H,23,27)(H,25,28)
InChIKeyWUXWUXIUWLBLTR-UHFFFAOYSA-N
XLogP2.52
TPSA83.56 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500396.49
LogP ≤ 52.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-N-(2-morpholin-4-ylethyl)-6-N-(2-propan-2-ylphenyl)pyridine-2,6-dicarboxamide?
The IUPAC name of 2-N-(2-morpholin-4-ylethyl)-6-N-(2-propan-2-ylphenyl)pyridine-2,6-dicarboxamide (CID 109096478) is 2-N-(2-morpholin-4-ylethyl)-6-N-(2-propan-2-ylphenyl)pyridine-2,6-dicarboxamide.
What is the SMILES notation for 2-N-(2-morpholin-4-ylethyl)-6-N-(2-propan-2-ylphenyl)pyridine-2,6-dicarboxamide?
The canonical SMILES for 2-N-(2-morpholin-4-ylethyl)-6-N-(2-propan-2-ylphenyl)pyridine-2,6-dicarboxamide is CC(C)c1ccccc1NC(=O)c1cccc(C(=O)NCCN2CCOCC2)n1.
What is the InChIKey of 2-N-(2-morpholin-4-ylethyl)-6-N-(2-propan-2-ylphenyl)pyridine-2,6-dicarboxamide?
The InChIKey is WUXWUXIUWLBLTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H28N4O3/c1-16(2)17-6-3-4-7-18(17)25-22(28)20-9-5-8-19(24-20)21(27)23-10-11-26-12-14-29-15-13-26/h3-9,16H,10-15H2,1-2H3,(H,23,27)(H,25,28).
What are the key properties of 2-N-(2-morpholin-4-ylethyl)-6-N-(2-propan-2-ylphenyl)pyridine-2,6-dicarboxamide?
2-N-(2-morpholin-4-ylethyl)-6-N-(2-propan-2-ylphenyl)pyridine-2,6-dicarboxamide has a molecular weight of 396.49 g/mol, XLogP of 2.52, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(2-morpholin-4-ylethyl)-6-N-(2-propan-2-ylphenyl)pyridine-2,6-dicarboxamide is sourced from PubChem (CID 109096478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).