2-(2-methoxyethylamino)-N-(2-morpholin-4-ylphenyl)pyridine-4-carboxamide

C19H24N4O3 — CID 109166957

IUPAC2-(2-methoxyethylamino)-N-(2-morpholin-4-ylphenyl)pyridine-4-carboxamide
SMILESCOCCNc1cc(C(=O)Nc2ccccc2N2CCOCC2)ccn1
InChIInChI=1S/C19H24N4O3/c1-25-11-8-21-18-14-15(6-7-20-18)19(24)22-16-4-2-3-5-17(16)23-9-12-26-13-10-23/h2-7,14H,8-13H2,1H3,(H,20,21)(H,22,24)
InChIKeyAVRDINIKCCBXIZ-UHFFFAOYSA-N
MW356.43 g/mol
LogP2.23
Rot. Bonds7

About 2-(2-methoxyethylamino)-N-(2-morpholin-4-ylphenyl)pyridine-4-carboxamide

2-(2-methoxyethylamino)-N-(2-morpholin-4-ylphenyl)pyridine-4-carboxamide (PubChem CID 109166957) has the molecular formula C19H24N4O3 and a molecular weight of 356.43 g/mol. Its IUPAC name is 2-(2-methoxyethylamino)-N-(2-morpholin-4-ylphenyl)pyridine-4-carboxamide.

Molecular Properties

Compound Name2-(2-methoxyethylamino)-N-(2-morpholin-4-ylphenyl)pyridine-4-carboxamide
PubChem CID109166957
Molecular FormulaC19H24N4O3
Molecular Weight356.43 g/mol
Exact Mass356.18
IUPAC Name2-(2-methoxyethylamino)-N-(2-morpholin-4-ylphenyl)pyridine-4-carboxamide
SMILESCOCCNc1cc(C(=O)Nc2ccccc2N2CCOCC2)ccn1
InChIInChI=1S/C19H24N4O3/c1-25-11-8-21-18-14-15(6-7-20-18)19(24)22-16-4-2-3-5-17(16)23-9-12-26-13-10-23/h2-7,14H,8-13H2,1H3,(H,20,21)(H,22,24)
InChIKeyAVRDINIKCCBXIZ-UHFFFAOYSA-N
XLogP2.23
TPSA75.72 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.43
LogP ≤ 52.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze 2-(2-methoxyethylamino)-N-(2-morpholin-4-ylphenyl)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 2-(2-methoxyethylamino)-N-(2-morpholin-4-ylphenyl)pyridine-4-carboxamide?
The IUPAC name of 2-(2-methoxyethylamino)-N-(2-morpholin-4-ylphenyl)pyridine-4-carboxamide (CID 109166957) is 2-(2-methoxyethylamino)-N-(2-morpholin-4-ylphenyl)pyridine-4-carboxamide.
What is the SMILES notation for 2-(2-methoxyethylamino)-N-(2-morpholin-4-ylphenyl)pyridine-4-carboxamide?
The canonical SMILES for 2-(2-methoxyethylamino)-N-(2-morpholin-4-ylphenyl)pyridine-4-carboxamide is COCCNc1cc(C(=O)Nc2ccccc2N2CCOCC2)ccn1.
What is the InChIKey of 2-(2-methoxyethylamino)-N-(2-morpholin-4-ylphenyl)pyridine-4-carboxamide?
The InChIKey is AVRDINIKCCBXIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O3/c1-25-11-8-21-18-14-15(6-7-20-18)19(24)22-16-4-2-3-5-17(16)23-9-12-26-13-10-23/h2-7,14H,8-13H2,1H3,(H,20,21)(H,22,24).
What are the key properties of 2-(2-methoxyethylamino)-N-(2-morpholin-4-ylphenyl)pyridine-4-carboxamide?
2-(2-methoxyethylamino)-N-(2-morpholin-4-ylphenyl)pyridine-4-carboxamide has a molecular weight of 356.43 g/mol, XLogP of 2.23, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethylamino)-N-(2-morpholin-4-ylphenyl)pyridine-4-carboxamide is sourced from PubChem (CID 109166957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).