[6-(morpholine-4-carbonyl)-3-pyridinyl]-morpholin-4-ylmethanone

C15H19N3O4 — CID 896860

IUPAC[6-(morpholine-4-carbonyl)-3-pyridinyl]-morpholin-4-ylmethanone
SMILESO=C(c1ccc(C(=O)N2CCOCC2)nc1)N1CCOCC1
InChIInChI=1S/C15H19N3O4/c19-14(17-3-7-21-8-4-17)12-1-2-13(16-11-12)15(20)18-5-9-22-10-6-18/h1-2,11H,3-10H2
InChIKeyJLCCFFOKOJYZLM-UHFFFAOYSA-N
MW305.33 g/mol
LogP0.03
Rot. Bonds2

About [6-(morpholine-4-carbonyl)-3-pyridinyl]-morpholin-4-ylmethanone

[6-(morpholine-4-carbonyl)-3-pyridinyl]-morpholin-4-ylmethanone (PubChem CID 896860) has the molecular formula C15H19N3O4 and a molecular weight of 305.33 g/mol. Its IUPAC name is [6-(morpholine-4-carbonyl)-3-pyridinyl]-morpholin-4-ylmethanone.

Molecular Properties

Compound Name[6-(morpholine-4-carbonyl)-3-pyridinyl]-morpholin-4-ylmethanone
PubChem CID896860
Molecular FormulaC15H19N3O4
Molecular Weight305.33 g/mol
Exact Mass305.14
IUPAC Name[6-(morpholine-4-carbonyl)-3-pyridinyl]-morpholin-4-ylmethanone
SMILESO=C(c1ccc(C(=O)N2CCOCC2)nc1)N1CCOCC1
InChIInChI=1S/C15H19N3O4/c19-14(17-3-7-21-8-4-17)12-1-2-13(16-11-12)15(20)18-5-9-22-10-6-18/h1-2,11H,3-10H2
InChIKeyJLCCFFOKOJYZLM-UHFFFAOYSA-N
XLogP0.03
TPSA71.97 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.33
LogP ≤ 50.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze [6-(morpholine-4-carbonyl)-3-pyridinyl]-morpholin-4-ylmethanone 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 [6-(morpholine-4-carbonyl)-3-pyridinyl]-morpholin-4-ylmethanone?
The IUPAC name of [6-(morpholine-4-carbonyl)-3-pyridinyl]-morpholin-4-ylmethanone (CID 896860) is [6-(morpholine-4-carbonyl)-3-pyridinyl]-morpholin-4-ylmethanone.
What is the SMILES notation for [6-(morpholine-4-carbonyl)-3-pyridinyl]-morpholin-4-ylmethanone?
The canonical SMILES for [6-(morpholine-4-carbonyl)-3-pyridinyl]-morpholin-4-ylmethanone is O=C(c1ccc(C(=O)N2CCOCC2)nc1)N1CCOCC1.
What is the InChIKey of [6-(morpholine-4-carbonyl)-3-pyridinyl]-morpholin-4-ylmethanone?
The InChIKey is JLCCFFOKOJYZLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O4/c19-14(17-3-7-21-8-4-17)12-1-2-13(16-11-12)15(20)18-5-9-22-10-6-18/h1-2,11H,3-10H2.
What are the key properties of [6-(morpholine-4-carbonyl)-3-pyridinyl]-morpholin-4-ylmethanone?
[6-(morpholine-4-carbonyl)-3-pyridinyl]-morpholin-4-ylmethanone has a molecular weight of 305.33 g/mol, XLogP of 0.03, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(morpholine-4-carbonyl)-3-pyridinyl]-morpholin-4-ylmethanone is sourced from PubChem (CID 896860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).