N-(2,4-dimethoxyphenyl)-4-(2-methoxyethylamino)pyridine-2-carboxamide

C17H21N3O4 — CID 109205966

IUPACN-(2,4-dimethoxyphenyl)-4-(2-methoxyethylamino)pyridine-2-carboxamide
SMILESCOCCNc1ccnc(C(=O)Nc2ccc(OC)cc2OC)c1
InChIInChI=1S/C17H21N3O4/c1-22-9-8-18-12-6-7-19-15(10-12)17(21)20-14-5-4-13(23-2)11-16(14)24-3/h4-7,10-11H,8-9H2,1-3H3,(H,18,19)(H,20,21)
InChIKeyWZSNOPYDLJQYPK-UHFFFAOYSA-N
MW331.37 g/mol
LogP2.41
Rot. Bonds8

About N-(2,4-dimethoxyphenyl)-4-(2-methoxyethylamino)pyridine-2-carboxamide

N-(2,4-dimethoxyphenyl)-4-(2-methoxyethylamino)pyridine-2-carboxamide (PubChem CID 109205966) has the molecular formula C17H21N3O4 and a molecular weight of 331.37 g/mol. Its IUPAC name is N-(2,4-dimethoxyphenyl)-4-(2-methoxyethylamino)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(2,4-dimethoxyphenyl)-4-(2-methoxyethylamino)pyridine-2-carboxamide
PubChem CID109205966
Molecular FormulaC17H21N3O4
Molecular Weight331.37 g/mol
Exact Mass331.15
IUPAC NameN-(2,4-dimethoxyphenyl)-4-(2-methoxyethylamino)pyridine-2-carboxamide
SMILESCOCCNc1ccnc(C(=O)Nc2ccc(OC)cc2OC)c1
InChIInChI=1S/C17H21N3O4/c1-22-9-8-18-12-6-7-19-15(10-12)17(21)20-14-5-4-13(23-2)11-16(14)24-3/h4-7,10-11H,8-9H2,1-3H3,(H,18,19)(H,20,21)
InChIKeyWZSNOPYDLJQYPK-UHFFFAOYSA-N
XLogP2.41
TPSA81.71 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.37
LogP ≤ 52.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze N-(2,4-dimethoxyphenyl)-4-(2-methoxyethylamino)pyridine-2-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-(2,4-dimethoxyphenyl)-4-(2-methoxyethylamino)pyridine-2-carboxamide?
The IUPAC name of N-(2,4-dimethoxyphenyl)-4-(2-methoxyethylamino)pyridine-2-carboxamide (CID 109205966) is N-(2,4-dimethoxyphenyl)-4-(2-methoxyethylamino)pyridine-2-carboxamide.
What is the SMILES notation for N-(2,4-dimethoxyphenyl)-4-(2-methoxyethylamino)pyridine-2-carboxamide?
The canonical SMILES for N-(2,4-dimethoxyphenyl)-4-(2-methoxyethylamino)pyridine-2-carboxamide is COCCNc1ccnc(C(=O)Nc2ccc(OC)cc2OC)c1.
What is the InChIKey of N-(2,4-dimethoxyphenyl)-4-(2-methoxyethylamino)pyridine-2-carboxamide?
The InChIKey is WZSNOPYDLJQYPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N3O4/c1-22-9-8-18-12-6-7-19-15(10-12)17(21)20-14-5-4-13(23-2)11-16(14)24-3/h4-7,10-11H,8-9H2,1-3H3,(H,18,19)(H,20,21).
What are the key properties of N-(2,4-dimethoxyphenyl)-4-(2-methoxyethylamino)pyridine-2-carboxamide?
N-(2,4-dimethoxyphenyl)-4-(2-methoxyethylamino)pyridine-2-carboxamide has a molecular weight of 331.37 g/mol, XLogP of 2.41, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dimethoxyphenyl)-4-(2-methoxyethylamino)pyridine-2-carboxamide is sourced from PubChem (CID 109205966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).