About 3-amino-5-morpholin-4-ylpyridine-2-carbonitrile;4-chloro-7-fluoro-3-methyl-2-pyridin-2-ylquinoline;3-[(7-fluoro-3-methyl-2-pyridin-2-ylquinolin-4-yl)amino]-5-morpholin-4-ylpyridine-2-carbonitrile
3-amino-5-morpholin-4-ylpyridine-2-carbonitrile;4-chloro-7-fluoro-3-methyl-2-pyridin-2-ylquinoline;3-[(7-fluoro-3-methyl-2-pyridin-2-ylquinolin-4-yl)amino]-5-morpholin-4-ylpyridine-2-carbonitrile (PubChem CID 161203757) has the molecular formula C50H43ClF2N12O2
and a molecular weight of 917.43 g/mol. Its IUPAC name is 3-amino-5-morpholin-4-ylpyridine-2-carbonitrile;4-chloro-7-fluoro-3-methyl-2-pyridin-2-ylquinoline;3-[(7-fluoro-3-methyl-2-pyridin-2-ylquinolin-4-yl)amino]-5-morpholin-4-ylpyridine-2-carbonitrile.
Molecular Properties
| Compound Name | 3-amino-5-morpholin-4-ylpyridine-2-carbonitrile;4-chloro-7-fluoro-3-methyl-2-pyridin-2-ylquinoline;3-[(7-fluoro-3-methyl-2-pyridin-2-ylquinolin-4-yl)amino]-5-morpholin-4-ylpyridine-2-carbonitrile |
| PubChem CID | 161203757 |
| Molecular Formula | C50H43ClF2N12O2 |
| Molecular Weight | 917.43 g/mol |
| Exact Mass | 916.33 |
| IUPAC Name | 3-amino-5-morpholin-4-ylpyridine-2-carbonitrile;4-chloro-7-fluoro-3-methyl-2-pyridin-2-ylquinoline;3-[(7-fluoro-3-methyl-2-pyridin-2-ylquinolin-4-yl)amino]-5-morpholin-4-ylpyridine-2-carbonitrile |
| SMILES | Cc1c(-c2ccccn2)nc2cc(F)ccc2c1Cl.Cc1c(-c2ccccn2)nc2cc(F)ccc2c1Nc1cc(N2CCOCC2)cnc1C#N.N#Cc1ncc(N2CCOCC2)cc1N |
| InChI | InChI=1S/C25H21FN6O.C15H10ClFN2.C10H12N4O/c1-16-24(31-22-13-18(15-29-23(22)14-27)32-8-10-33-11-9-32)19-6-5-17(26)12-21(19)30-25(16)20-4-2-3-7-28-20;1-9-14(16)11-6-5-10(17)8-13(11)19-15(9)12-4-2-3-7-18-12;11-6-10-9(12)5-8(7-13-10)14-1-3-15-4-2-14/h2-7,12-13,15H,8-11H2,1H3,(H,30,31);2-8H,1H3;5,7H,1-4,12H2 |
| InChIKey | UVIFECFKCCKNGY-UHFFFAOYSA-N |
| XLogP | 9.36 |
| TPSA | 187.91 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 14 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 67 |
| Complexity | — |
Lipinski Rule of Five
3 violations
| Rule | Value |
| MW ≤ 500 | 917.43 |
| LogP ≤ 5 | 9.36 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 14 |
Analyze 3-amino-5-morpholin-4-ylpyridine-2-carbonitrile;4-chloro-7-fluoro-3-methyl-2-pyridin-2-ylquinoline;3-[(7-fluoro-3-methyl-2-pyridin-2-ylquinolin-4-yl)amino]-5-morpholin-4-ylpyridine-2-carbonitrile with MolForge
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Frequently Asked Questions
What is the IUPAC name of 3-amino-5-morpholin-4-ylpyridine-2-carbonitrile;4-chloro-7-fluoro-3-methyl-2-pyridin-2-ylquinoline;3-[(7-fluoro-3-methyl-2-pyridin-2-ylquinolin-4-yl)amino]-5-morpholin-4-ylpyridine-2-carbonitrile?
The IUPAC name of 3-amino-5-morpholin-4-ylpyridine-2-carbonitrile;4-chloro-7-fluoro-3-methyl-2-pyridin-2-ylquinoline;3-[(7-fluoro-3-methyl-2-pyridin-2-ylquinolin-4-yl)amino]-5-morpholin-4-ylpyridine-2-carbonitrile (CID 161203757) is 3-amino-5-morpholin-4-ylpyridine-2-carbonitrile;4-chloro-7-fluoro-3-methyl-2-pyridin-2-ylquinoline;3-[(7-fluoro-3-methyl-2-pyridin-2-ylquinolin-4-yl)amino]-5-morpholin-4-ylpyridine-2-carbonitrile.
What is the SMILES notation for 3-amino-5-morpholin-4-ylpyridine-2-carbonitrile;4-chloro-7-fluoro-3-methyl-2-pyridin-2-ylquinoline;3-[(7-fluoro-3-methyl-2-pyridin-2-ylquinolin-4-yl)amino]-5-morpholin-4-ylpyridine-2-carbonitrile?
The canonical SMILES for 3-amino-5-morpholin-4-ylpyridine-2-carbonitrile;4-chloro-7-fluoro-3-methyl-2-pyridin-2-ylquinoline;3-[(7-fluoro-3-methyl-2-pyridin-2-ylquinolin-4-yl)amino]-5-morpholin-4-ylpyridine-2-carbonitrile is Cc1c(-c2ccccn2)nc2cc(F)ccc2c1Cl.Cc1c(-c2ccccn2)nc2cc(F)ccc2c1Nc1cc(N2CCOCC2)cnc1C#N.N#Cc1ncc(N2CCOCC2)cc1N.
What is the InChIKey of 3-amino-5-morpholin-4-ylpyridine-2-carbonitrile;4-chloro-7-fluoro-3-methyl-2-pyridin-2-ylquinoline;3-[(7-fluoro-3-methyl-2-pyridin-2-ylquinolin-4-yl)amino]-5-morpholin-4-ylpyridine-2-carbonitrile?
The InChIKey is UVIFECFKCCKNGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H21FN6O.C15H10ClFN2.C10H12N4O/c1-16-24(31-22-13-18(15-29-23(22)14-27)32-8-10-33-11-9-32)19-6-5-17(26)12-21(19)30-25(16)20-4-2-3-7-28-20;1-9-14(16)11-6-5-10(17)8-13(11)19-15(9)12-4-2-3-7-18-12;11-6-10-9(12)5-8(7-13-10)14-1-3-15-4-2-14/h2-7,12-13,15H,8-11H2,1H3,(H,30,31);2-8H,1H3;5,7H,1-4,12H2.
What are the key properties of 3-amino-5-morpholin-4-ylpyridine-2-carbonitrile;4-chloro-7-fluoro-3-methyl-2-pyridin-2-ylquinoline;3-[(7-fluoro-3-methyl-2-pyridin-2-ylquinolin-4-yl)amino]-5-morpholin-4-ylpyridine-2-carbonitrile?
3-amino-5-morpholin-4-ylpyridine-2-carbonitrile;4-chloro-7-fluoro-3-methyl-2-pyridin-2-ylquinoline;3-[(7-fluoro-3-methyl-2-pyridin-2-ylquinolin-4-yl)amino]-5-morpholin-4-ylpyridine-2-carbonitrile has a molecular weight of 917.43 g/mol, XLogP of 9.36, 6 rotatable bonds, 2 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-5-morpholin-4-ylpyridine-2-carbonitrile;4-chloro-7-fluoro-3-methyl-2-pyridin-2-ylquinoline;3-[(7-fluoro-3-methyl-2-pyridin-2-ylquinolin-4-yl)amino]-5-morpholin-4-ylpyridine-2-carbonitrile is sourced from PubChem (CID 161203757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).