About 2-morpholin-4-yl-N-phenylpyridine-3-carboxamide
2-morpholin-4-yl-N-phenylpyridine-3-carboxamide (PubChem CID 714698) has the molecular formula C16H17N3O2
and a molecular weight of 283.33 g/mol. Its IUPAC name is 2-morpholin-4-yl-N-phenylpyridine-3-carboxamide.
Molecular Properties
| Compound Name | 2-morpholin-4-yl-N-phenylpyridine-3-carboxamide |
| PubChem CID | 714698 |
| Molecular Formula | C16H17N3O2 |
| Molecular Weight | 283.33 g/mol |
| Exact Mass | 283.13 |
| IUPAC Name | 2-morpholin-4-yl-N-phenylpyridine-3-carboxamide |
| SMILES | O=C(Nc1ccccc1)c1cccnc1N1CCOCC1 |
| InChI | InChI=1S/C16H17N3O2/c20-16(18-13-5-2-1-3-6-13)14-7-4-8-17-15(14)19-9-11-21-12-10-19/h1-8H,9-12H2,(H,18,20) |
| InChIKey | YWLMUMHTGOUISW-UHFFFAOYSA-N |
| XLogP | 2.17 |
| TPSA | 54.46 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 283.33 |
| LogP ≤ 5 | 2.17 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 2-morpholin-4-yl-N-phenylpyridine-3-carboxamide?
The IUPAC name of 2-morpholin-4-yl-N-phenylpyridine-3-carboxamide (CID 714698) is 2-morpholin-4-yl-N-phenylpyridine-3-carboxamide.
What is the SMILES notation for 2-morpholin-4-yl-N-phenylpyridine-3-carboxamide?
The canonical SMILES for 2-morpholin-4-yl-N-phenylpyridine-3-carboxamide is O=C(Nc1ccccc1)c1cccnc1N1CCOCC1.
What is the InChIKey of 2-morpholin-4-yl-N-phenylpyridine-3-carboxamide?
The InChIKey is YWLMUMHTGOUISW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3O2/c20-16(18-13-5-2-1-3-6-13)14-7-4-8-17-15(14)19-9-11-21-12-10-19/h1-8H,9-12H2,(H,18,20).
What are the key properties of 2-morpholin-4-yl-N-phenylpyridine-3-carboxamide?
2-morpholin-4-yl-N-phenylpyridine-3-carboxamide has a molecular weight of 283.33 g/mol, XLogP of 2.17, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-morpholin-4-yl-N-phenylpyridine-3-carboxamide is sourced from PubChem (CID 714698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).