N-(3,4-dimethoxyphenyl)-6-(2-ethoxyanilino)pyridine-3-carboxamide

C22H23N3O4 — CID 109164098

IUPACN-(3,4-dimethoxyphenyl)-6-(2-ethoxyanilino)pyridine-3-carboxamide
SMILESCCOc1ccccc1Nc1ccc(C(=O)Nc2ccc(OC)c(OC)c2)cn1
InChIInChI=1S/C22H23N3O4/c1-4-29-18-8-6-5-7-17(18)25-21-12-9-15(14-23-21)22(26)24-16-10-11-19(27-2)20(13-16)28-3/h5-14H,4H2,1-3H3,(H,23,25)(H,24,26)
InChIKeyCFNWIACMOIIMIB-UHFFFAOYSA-N
MW393.44 g/mol
LogP4.49
Rot. Bonds8

About N-(3,4-dimethoxyphenyl)-6-(2-ethoxyanilino)pyridine-3-carboxamide

N-(3,4-dimethoxyphenyl)-6-(2-ethoxyanilino)pyridine-3-carboxamide (PubChem CID 109164098) has the molecular formula C22H23N3O4 and a molecular weight of 393.44 g/mol. Its IUPAC name is N-(3,4-dimethoxyphenyl)-6-(2-ethoxyanilino)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(3,4-dimethoxyphenyl)-6-(2-ethoxyanilino)pyridine-3-carboxamide
PubChem CID109164098
Molecular FormulaC22H23N3O4
Molecular Weight393.44 g/mol
Exact Mass393.17
IUPAC NameN-(3,4-dimethoxyphenyl)-6-(2-ethoxyanilino)pyridine-3-carboxamide
SMILESCCOc1ccccc1Nc1ccc(C(=O)Nc2ccc(OC)c(OC)c2)cn1
InChIInChI=1S/C22H23N3O4/c1-4-29-18-8-6-5-7-17(18)25-21-12-9-15(14-23-21)22(26)24-16-10-11-19(27-2)20(13-16)28-3/h5-14H,4H2,1-3H3,(H,23,25)(H,24,26)
InChIKeyCFNWIACMOIIMIB-UHFFFAOYSA-N
XLogP4.49
TPSA81.71 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500393.44
LogP ≤ 54.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze N-(3,4-dimethoxyphenyl)-6-(2-ethoxyanilino)pyridine-3-carboxamide 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

6-(2-ethoxyanilino)-N-(2-methoxy-5-methylphenyl)pyridine-3-carboxamide
CID 109164093
N-(3,4-dimethoxyphenyl)-6-(4-ethoxyanilino)pyridine-3-carboxamide
CID 109164154
3,4-dimethoxy-N-[6-(2-methylanilino)-3-pyridinyl]benzamide
CID 113016106
methyl 4-[[6-(2-methoxyanilino)pyridine-3-carbonyl]amino]benzoate
CID 109163865
6-(3,4-dimethoxyanilino)-N-(3-methoxyphenyl)pyridine-3-carboxamide
CID 109163977
N-(4-chlorophenyl)-6-(2-methoxyanilino)pyridine-3-carboxamide
CID 109163500
6-(3,4-dimethoxyanilino)-N-(2-fluorophenyl)pyridine-3-carboxamide
CID 109163225
N-(2-chlorophenyl)-6-(3,4-dimethoxyanilino)pyridine-3-carboxamide
CID 109163378
6-(4-acetamidoanilino)-N-(2-ethoxyphenyl)pyridine-3-carboxamide
CID 109164130
N-(2-cyanophenyl)-6-(3,4-dimethoxyanilino)pyridine-3-carboxamide
CID 109164373
N-(4-ethoxy-3-methoxyphenyl)-6-fluoropyridine-3-carboxamide
CID 63973929
1-N,4-N-bis(4-ethoxy-3-methoxyphenyl)benzene-1,4-dicarboxamide
CID 24645019

Frequently Asked Questions

What is the IUPAC name of N-(3,4-dimethoxyphenyl)-6-(2-ethoxyanilino)pyridine-3-carboxamide?
The IUPAC name of N-(3,4-dimethoxyphenyl)-6-(2-ethoxyanilino)pyridine-3-carboxamide (CID 109164098) is N-(3,4-dimethoxyphenyl)-6-(2-ethoxyanilino)pyridine-3-carboxamide.
What is the SMILES notation for N-(3,4-dimethoxyphenyl)-6-(2-ethoxyanilino)pyridine-3-carboxamide?
The canonical SMILES for N-(3,4-dimethoxyphenyl)-6-(2-ethoxyanilino)pyridine-3-carboxamide is CCOc1ccccc1Nc1ccc(C(=O)Nc2ccc(OC)c(OC)c2)cn1.
What is the InChIKey of N-(3,4-dimethoxyphenyl)-6-(2-ethoxyanilino)pyridine-3-carboxamide?
The InChIKey is CFNWIACMOIIMIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23N3O4/c1-4-29-18-8-6-5-7-17(18)25-21-12-9-15(14-23-21)22(26)24-16-10-11-19(27-2)20(13-16)28-3/h5-14H,4H2,1-3H3,(H,23,25)(H,24,26).
What are the key properties of N-(3,4-dimethoxyphenyl)-6-(2-ethoxyanilino)pyridine-3-carboxamide?
N-(3,4-dimethoxyphenyl)-6-(2-ethoxyanilino)pyridine-3-carboxamide has a molecular weight of 393.44 g/mol, XLogP of 4.49, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-dimethoxyphenyl)-6-(2-ethoxyanilino)pyridine-3-carboxamide is sourced from PubChem (CID 109164098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).