N-(2,6-diethylphenyl)-2-(2-methoxyethylamino)pyridine-4-carboxamide

C19H25N3O2 — CID 109166921

IUPACN-(2,6-diethylphenyl)-2-(2-methoxyethylamino)pyridine-4-carboxamide
SMILESCCc1cccc(CC)c1NC(=O)c1ccnc(NCCOC)c1
InChIInChI=1S/C19H25N3O2/c1-4-14-7-6-8-15(5-2)18(14)22-19(23)16-9-10-20-17(13-16)21-11-12-24-3/h6-10,13H,4-5,11-12H2,1-3H3,(H,20,21)(H,22,23)
InChIKeyJBQZKHVYOWUOKG-UHFFFAOYSA-N
MW327.43 g/mol
LogP3.52
Rot. Bonds8

About N-(2,6-diethylphenyl)-2-(2-methoxyethylamino)pyridine-4-carboxamide

N-(2,6-diethylphenyl)-2-(2-methoxyethylamino)pyridine-4-carboxamide (PubChem CID 109166921) has the molecular formula C19H25N3O2 and a molecular weight of 327.43 g/mol. Its IUPAC name is N-(2,6-diethylphenyl)-2-(2-methoxyethylamino)pyridine-4-carboxamide.

Molecular Properties

Compound NameN-(2,6-diethylphenyl)-2-(2-methoxyethylamino)pyridine-4-carboxamide
PubChem CID109166921
Molecular FormulaC19H25N3O2
Molecular Weight327.43 g/mol
Exact Mass327.19
IUPAC NameN-(2,6-diethylphenyl)-2-(2-methoxyethylamino)pyridine-4-carboxamide
SMILESCCc1cccc(CC)c1NC(=O)c1ccnc(NCCOC)c1
InChIInChI=1S/C19H25N3O2/c1-4-14-7-6-8-15(5-2)18(14)22-19(23)16-9-10-20-17(13-16)21-11-12-24-3/h6-10,13H,4-5,11-12H2,1-3H3,(H,20,21)(H,22,23)
InChIKeyJBQZKHVYOWUOKG-UHFFFAOYSA-N
XLogP3.52
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.43
LogP ≤ 53.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N-(2,6-diethylphenyl)-2-(2-methoxyethylamino)pyridine-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(2,6-diethylphenyl)-2-(2-methoxyethylamino)pyridine-4-carboxamide?
The IUPAC name of N-(2,6-diethylphenyl)-2-(2-methoxyethylamino)pyridine-4-carboxamide (CID 109166921) is N-(2,6-diethylphenyl)-2-(2-methoxyethylamino)pyridine-4-carboxamide.
What is the SMILES notation for N-(2,6-diethylphenyl)-2-(2-methoxyethylamino)pyridine-4-carboxamide?
The canonical SMILES for N-(2,6-diethylphenyl)-2-(2-methoxyethylamino)pyridine-4-carboxamide is CCc1cccc(CC)c1NC(=O)c1ccnc(NCCOC)c1.
What is the InChIKey of N-(2,6-diethylphenyl)-2-(2-methoxyethylamino)pyridine-4-carboxamide?
The InChIKey is JBQZKHVYOWUOKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3O2/c1-4-14-7-6-8-15(5-2)18(14)22-19(23)16-9-10-20-17(13-16)21-11-12-24-3/h6-10,13H,4-5,11-12H2,1-3H3,(H,20,21)(H,22,23).
What are the key properties of N-(2,6-diethylphenyl)-2-(2-methoxyethylamino)pyridine-4-carboxamide?
N-(2,6-diethylphenyl)-2-(2-methoxyethylamino)pyridine-4-carboxamide has a molecular weight of 327.43 g/mol, XLogP of 3.52, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-diethylphenyl)-2-(2-methoxyethylamino)pyridine-4-carboxamide is sourced from PubChem (CID 109166921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).