3-N-(2-ethyl-6-methylphenyl)-5-N-propan-2-ylpyridine-3,5-dicarboxamide

C19H23N3O2 — CID 109101431

IUPAC3-N-(2-ethyl-6-methylphenyl)-5-N-propan-2-ylpyridine-3,5-dicarboxamide
SMILESCCc1cccc(C)c1NC(=O)c1cncc(C(=O)NC(C)C)c1
InChIInChI=1S/C19H23N3O2/c1-5-14-8-6-7-13(4)17(14)22-19(24)16-9-15(10-20-11-16)18(23)21-12(2)3/h6-12H,5H2,1-4H3,(H,21,23)(H,22,24)
InChIKeyCVHMEOQXFVNIPO-UHFFFAOYSA-N
MW325.41 g/mol
LogP3.34
Rot. Bonds5

About 3-N-(2-ethyl-6-methylphenyl)-5-N-propan-2-ylpyridine-3,5-dicarboxamide

3-N-(2-ethyl-6-methylphenyl)-5-N-propan-2-ylpyridine-3,5-dicarboxamide (PubChem CID 109101431) has the molecular formula C19H23N3O2 and a molecular weight of 325.41 g/mol. Its IUPAC name is 3-N-(2-ethyl-6-methylphenyl)-5-N-propan-2-ylpyridine-3,5-dicarboxamide.

Molecular Properties

Compound Name3-N-(2-ethyl-6-methylphenyl)-5-N-propan-2-ylpyridine-3,5-dicarboxamide
PubChem CID109101431
Molecular FormulaC19H23N3O2
Molecular Weight325.41 g/mol
Exact Mass325.18
IUPAC Name3-N-(2-ethyl-6-methylphenyl)-5-N-propan-2-ylpyridine-3,5-dicarboxamide
SMILESCCc1cccc(C)c1NC(=O)c1cncc(C(=O)NC(C)C)c1
InChIInChI=1S/C19H23N3O2/c1-5-14-8-6-7-13(4)17(14)22-19(24)16-9-15(10-20-11-16)18(23)21-12(2)3/h6-12H,5H2,1-4H3,(H,21,23)(H,22,24)
InChIKeyCVHMEOQXFVNIPO-UHFFFAOYSA-N
XLogP3.34
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.41
LogP ≤ 53.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-N-(2-ethyl-6-methylphenyl)-5-N-propan-2-ylpyridine-3,5-dicarboxamide 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 3-N-(2-ethyl-6-methylphenyl)-5-N-propan-2-ylpyridine-3,5-dicarboxamide?
The IUPAC name of 3-N-(2-ethyl-6-methylphenyl)-5-N-propan-2-ylpyridine-3,5-dicarboxamide (CID 109101431) is 3-N-(2-ethyl-6-methylphenyl)-5-N-propan-2-ylpyridine-3,5-dicarboxamide.
What is the SMILES notation for 3-N-(2-ethyl-6-methylphenyl)-5-N-propan-2-ylpyridine-3,5-dicarboxamide?
The canonical SMILES for 3-N-(2-ethyl-6-methylphenyl)-5-N-propan-2-ylpyridine-3,5-dicarboxamide is CCc1cccc(C)c1NC(=O)c1cncc(C(=O)NC(C)C)c1.
What is the InChIKey of 3-N-(2-ethyl-6-methylphenyl)-5-N-propan-2-ylpyridine-3,5-dicarboxamide?
The InChIKey is CVHMEOQXFVNIPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O2/c1-5-14-8-6-7-13(4)17(14)22-19(24)16-9-15(10-20-11-16)18(23)21-12(2)3/h6-12H,5H2,1-4H3,(H,21,23)(H,22,24).
What are the key properties of 3-N-(2-ethyl-6-methylphenyl)-5-N-propan-2-ylpyridine-3,5-dicarboxamide?
3-N-(2-ethyl-6-methylphenyl)-5-N-propan-2-ylpyridine-3,5-dicarboxamide has a molecular weight of 325.41 g/mol, XLogP of 3.34, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-N-(2-ethyl-6-methylphenyl)-5-N-propan-2-ylpyridine-3,5-dicarboxamide is sourced from PubChem (CID 109101431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).