4-N-(3-methoxypropyl)-2-N-(2-morpholin-4-ylethyl)pyridine-2,4-dicarboxamide

C17H26N4O4 — CID 109082488

IUPAC4-N-(3-methoxypropyl)-2-N-(2-morpholin-4-ylethyl)pyridine-2,4-dicarboxamide
SMILESCOCCCNC(=O)c1ccnc(C(=O)NCCN2CCOCC2)c1
InChIInChI=1S/C17H26N4O4/c1-24-10-2-4-19-16(22)14-3-5-18-15(13-14)17(23)20-6-7-21-8-11-25-12-9-21/h3,5,13H,2,4,6-12H2,1H3,(H,19,22)(H,20,23)
InChIKeyGWBHKIOYMDYXAS-UHFFFAOYSA-N
MW350.42 g/mol
LogP-0.09
Rot. Bonds9

About 4-N-(3-methoxypropyl)-2-N-(2-morpholin-4-ylethyl)pyridine-2,4-dicarboxamide

4-N-(3-methoxypropyl)-2-N-(2-morpholin-4-ylethyl)pyridine-2,4-dicarboxamide (PubChem CID 109082488) has the molecular formula C17H26N4O4 and a molecular weight of 350.42 g/mol. Its IUPAC name is 4-N-(3-methoxypropyl)-2-N-(2-morpholin-4-ylethyl)pyridine-2,4-dicarboxamide.

Molecular Properties

Compound Name4-N-(3-methoxypropyl)-2-N-(2-morpholin-4-ylethyl)pyridine-2,4-dicarboxamide
PubChem CID109082488
Molecular FormulaC17H26N4O4
Molecular Weight350.42 g/mol
Exact Mass350.20
IUPAC Name4-N-(3-methoxypropyl)-2-N-(2-morpholin-4-ylethyl)pyridine-2,4-dicarboxamide
SMILESCOCCCNC(=O)c1ccnc(C(=O)NCCN2CCOCC2)c1
InChIInChI=1S/C17H26N4O4/c1-24-10-2-4-19-16(22)14-3-5-18-15(13-14)17(23)20-6-7-21-8-11-25-12-9-21/h3,5,13H,2,4,6-12H2,1H3,(H,19,22)(H,20,23)
InChIKeyGWBHKIOYMDYXAS-UHFFFAOYSA-N
XLogP-0.09
TPSA92.79 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.42
LogP ≤ 5-0.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-N-(3-methoxypropyl)-2-N-(2-morpholin-4-ylethyl)pyridine-2,4-dicarboxamide?
The IUPAC name of 4-N-(3-methoxypropyl)-2-N-(2-morpholin-4-ylethyl)pyridine-2,4-dicarboxamide (CID 109082488) is 4-N-(3-methoxypropyl)-2-N-(2-morpholin-4-ylethyl)pyridine-2,4-dicarboxamide.
What is the SMILES notation for 4-N-(3-methoxypropyl)-2-N-(2-morpholin-4-ylethyl)pyridine-2,4-dicarboxamide?
The canonical SMILES for 4-N-(3-methoxypropyl)-2-N-(2-morpholin-4-ylethyl)pyridine-2,4-dicarboxamide is COCCCNC(=O)c1ccnc(C(=O)NCCN2CCOCC2)c1.
What is the InChIKey of 4-N-(3-methoxypropyl)-2-N-(2-morpholin-4-ylethyl)pyridine-2,4-dicarboxamide?
The InChIKey is GWBHKIOYMDYXAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N4O4/c1-24-10-2-4-19-16(22)14-3-5-18-15(13-14)17(23)20-6-7-21-8-11-25-12-9-21/h3,5,13H,2,4,6-12H2,1H3,(H,19,22)(H,20,23).
What are the key properties of 4-N-(3-methoxypropyl)-2-N-(2-morpholin-4-ylethyl)pyridine-2,4-dicarboxamide?
4-N-(3-methoxypropyl)-2-N-(2-morpholin-4-ylethyl)pyridine-2,4-dicarboxamide has a molecular weight of 350.42 g/mol, XLogP of -0.09, 9 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-(3-methoxypropyl)-2-N-(2-morpholin-4-ylethyl)pyridine-2,4-dicarboxamide is sourced from PubChem (CID 109082488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).