About N-(5-morpholin-4-yl-2-pyridinyl)morpholine-3-carboxamide
N-(5-morpholin-4-yl-2-pyridinyl)morpholine-3-carboxamide (PubChem CID 119841975) has the molecular formula C14H20N4O3
and a molecular weight of 292.34 g/mol. Its IUPAC name is N-(5-morpholin-4-yl-2-pyridinyl)morpholine-3-carboxamide.
Molecular Properties
| Compound Name | N-(5-morpholin-4-yl-2-pyridinyl)morpholine-3-carboxamide |
| PubChem CID | 119841975 |
| Molecular Formula | C14H20N4O3 |
| Molecular Weight | 292.34 g/mol |
| Exact Mass | 292.15 |
| IUPAC Name | N-(5-morpholin-4-yl-2-pyridinyl)morpholine-3-carboxamide |
| SMILES | O=C(Nc1ccc(N2CCOCC2)cn1)C1COCCN1 |
| InChI | InChI=1S/C14H20N4O3/c19-14(12-10-21-6-3-15-12)17-13-2-1-11(9-16-13)18-4-7-20-8-5-18/h1-2,9,12,15H,3-8,10H2,(H,16,17,19) |
| InChIKey | JVICKQPJTNORRU-UHFFFAOYSA-N |
| XLogP | -0.15 |
| TPSA | 75.72 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 292.34 |
| LogP ≤ 5 | -0.15 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of N-(5-morpholin-4-yl-2-pyridinyl)morpholine-3-carboxamide?
The IUPAC name of N-(5-morpholin-4-yl-2-pyridinyl)morpholine-3-carboxamide (CID 119841975) is N-(5-morpholin-4-yl-2-pyridinyl)morpholine-3-carboxamide.
What is the SMILES notation for N-(5-morpholin-4-yl-2-pyridinyl)morpholine-3-carboxamide?
The canonical SMILES for N-(5-morpholin-4-yl-2-pyridinyl)morpholine-3-carboxamide is O=C(Nc1ccc(N2CCOCC2)cn1)C1COCCN1.
What is the InChIKey of N-(5-morpholin-4-yl-2-pyridinyl)morpholine-3-carboxamide?
The InChIKey is JVICKQPJTNORRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O3/c19-14(12-10-21-6-3-15-12)17-13-2-1-11(9-16-13)18-4-7-20-8-5-18/h1-2,9,12,15H,3-8,10H2,(H,16,17,19).
What are the key properties of N-(5-morpholin-4-yl-2-pyridinyl)morpholine-3-carboxamide?
N-(5-morpholin-4-yl-2-pyridinyl)morpholine-3-carboxamide has a molecular weight of 292.34 g/mol, XLogP of -0.15, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-morpholin-4-yl-2-pyridinyl)morpholine-3-carboxamide is sourced from PubChem (CID 119841975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).