5-N-(2-ethoxyphenyl)-3-N-(3-methoxyphenyl)pyridine-3,5-dicarboxamide

C22H21N3O4 — CID 109108895

IUPAC5-N-(2-ethoxyphenyl)-3-N-(3-methoxyphenyl)pyridine-3,5-dicarboxamide
SMILESCCOc1ccccc1NC(=O)c1cncc(C(=O)Nc2cccc(OC)c2)c1
InChIInChI=1S/C22H21N3O4/c1-3-29-20-10-5-4-9-19(20)25-22(27)16-11-15(13-23-14-16)21(26)24-17-7-6-8-18(12-17)28-2/h4-14H,3H2,1-2H3,(H,24,26)(H,25,27)
InChIKeyNYQAGCMFGCJDGN-UHFFFAOYSA-N
MW391.43 g/mol
LogP3.99
Rot. Bonds7

About 5-N-(2-ethoxyphenyl)-3-N-(3-methoxyphenyl)pyridine-3,5-dicarboxamide

5-N-(2-ethoxyphenyl)-3-N-(3-methoxyphenyl)pyridine-3,5-dicarboxamide (PubChem CID 109108895) has the molecular formula C22H21N3O4 and a molecular weight of 391.43 g/mol. Its IUPAC name is 5-N-(2-ethoxyphenyl)-3-N-(3-methoxyphenyl)pyridine-3,5-dicarboxamide.

Molecular Properties

Compound Name5-N-(2-ethoxyphenyl)-3-N-(3-methoxyphenyl)pyridine-3,5-dicarboxamide
PubChem CID109108895
Molecular FormulaC22H21N3O4
Molecular Weight391.43 g/mol
Exact Mass391.15
IUPAC Name5-N-(2-ethoxyphenyl)-3-N-(3-methoxyphenyl)pyridine-3,5-dicarboxamide
SMILESCCOc1ccccc1NC(=O)c1cncc(C(=O)Nc2cccc(OC)c2)c1
InChIInChI=1S/C22H21N3O4/c1-3-29-20-10-5-4-9-19(20)25-22(27)16-11-15(13-23-14-16)21(26)24-17-7-6-8-18(12-17)28-2/h4-14H,3H2,1-2H3,(H,24,26)(H,25,27)
InChIKeyNYQAGCMFGCJDGN-UHFFFAOYSA-N
XLogP3.99
TPSA89.55 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500391.43
LogP ≤ 53.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 5-N-(2-ethoxyphenyl)-3-N-(3-methoxyphenyl)pyridine-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

Related Compounds

5-N-(2-methoxyphenyl)-3-N-(3-methoxyphenyl)pyridine-3,5-dicarboxamide
CID 109108873
N-[3-[(2-ethoxyphenyl)carbamoyl]phenyl]pyridine-3-carboxamide
CID 7311959
5-N-(2-fluorophenyl)-3-N-(3-methoxyphenyl)pyridine-3,5-dicarboxamide
CID 109108683
3-N-(2-ethoxyphenyl)-5-N-propan-2-ylpyridine-3,5-dicarboxamide
CID 109101457
5-N-(2-methoxyphenyl)-3-N-phenylpyridine-3,5-dicarboxamide
CID 109107789
N-(2-ethoxyphenyl)-4-[(4-methoxybenzoyl)amino]benzamide
CID 2222263
2-ethoxy-N-(3-methoxyphenyl)benzamide
CID 760215
N-(3-ethoxyphenyl)-5-phenylpyridine-3-carboxamide
CID 174738828
5-bromo-N-(3-ethoxyphenyl)pyridine-3-carboxamide
CID 61061483
5-(2-ethoxyanilino)-N-(2-propan-2-yloxyphenyl)pyridine-3-carboxamide
CID 109245416
N-(2-ethoxyphenyl)-5-(2-propan-2-yloxyanilino)pyridine-3-carboxamide
CID 109245387
N-[3-[[2-(4-ethoxyphenoxy)phenyl]carbamoyl]phenyl]pyridine-3-carboxamide
CID 55630301

Frequently Asked Questions

What is the IUPAC name of 5-N-(2-ethoxyphenyl)-3-N-(3-methoxyphenyl)pyridine-3,5-dicarboxamide?
The IUPAC name of 5-N-(2-ethoxyphenyl)-3-N-(3-methoxyphenyl)pyridine-3,5-dicarboxamide (CID 109108895) is 5-N-(2-ethoxyphenyl)-3-N-(3-methoxyphenyl)pyridine-3,5-dicarboxamide.
What is the SMILES notation for 5-N-(2-ethoxyphenyl)-3-N-(3-methoxyphenyl)pyridine-3,5-dicarboxamide?
The canonical SMILES for 5-N-(2-ethoxyphenyl)-3-N-(3-methoxyphenyl)pyridine-3,5-dicarboxamide is CCOc1ccccc1NC(=O)c1cncc(C(=O)Nc2cccc(OC)c2)c1.
What is the InChIKey of 5-N-(2-ethoxyphenyl)-3-N-(3-methoxyphenyl)pyridine-3,5-dicarboxamide?
The InChIKey is NYQAGCMFGCJDGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21N3O4/c1-3-29-20-10-5-4-9-19(20)25-22(27)16-11-15(13-23-14-16)21(26)24-17-7-6-8-18(12-17)28-2/h4-14H,3H2,1-2H3,(H,24,26)(H,25,27).
What are the key properties of 5-N-(2-ethoxyphenyl)-3-N-(3-methoxyphenyl)pyridine-3,5-dicarboxamide?
5-N-(2-ethoxyphenyl)-3-N-(3-methoxyphenyl)pyridine-3,5-dicarboxamide has a molecular weight of 391.43 g/mol, XLogP of 3.99, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-N-(2-ethoxyphenyl)-3-N-(3-methoxyphenyl)pyridine-3,5-dicarboxamide is sourced from PubChem (CID 109108895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).