About 6-[[(1R,2S)-2-aminocyclohexyl]amino]-5-fluoro-2-(3-morpholin-4-ylanilino)pyridine-3-carboxamide
6-[[(1R,2S)-2-aminocyclohexyl]amino]-5-fluoro-2-(3-morpholin-4-ylanilino)pyridine-3-carboxamide (PubChem CID 69284069) has the molecular formula C22H29FN6O2
and a molecular weight of 428.51 g/mol. Its IUPAC name is 6-[[(1R,2S)-2-aminocyclohexyl]amino]-5-fluoro-2-(3-morpholin-4-ylanilino)pyridine-3-carboxamide.
Molecular Properties
| Compound Name | 6-[[(1R,2S)-2-aminocyclohexyl]amino]-5-fluoro-2-(3-morpholin-4-ylanilino)pyridine-3-carboxamide |
| PubChem CID | 69284069 |
| Molecular Formula | C22H29FN6O2 |
| Molecular Weight | 428.51 g/mol |
| Exact Mass | 428.23 |
| IUPAC Name | 6-[[(1R,2S)-2-aminocyclohexyl]amino]-5-fluoro-2-(3-morpholin-4-ylanilino)pyridine-3-carboxamide |
| SMILES | NC(=O)c1cc(F)c(N[C@@H]2CCCC[C@@H]2N)nc1Nc1cccc(N2CCOCC2)c1 |
| InChI | InChI=1S/C22H29FN6O2/c23-17-13-16(20(25)30)21(28-22(17)27-19-7-2-1-6-18(19)24)26-14-4-3-5-15(12-14)29-8-10-31-11-9-29/h3-5,12-13,18-19H,1-2,6-11,24H2,(H2,25,30)(H2,26,27,28)/t18-,19+/m0/s1 |
| InChIKey | UUOBLGOIPSLUAK-RBUKOAKNSA-N |
| XLogP | 2.58 |
| TPSA | 118.53 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 31 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 428.51 |
| LogP ≤ 5 | 2.58 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 7 |
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Frequently Asked Questions
What is the IUPAC name of 6-[[(1R,2S)-2-aminocyclohexyl]amino]-5-fluoro-2-(3-morpholin-4-ylanilino)pyridine-3-carboxamide?
The IUPAC name of 6-[[(1R,2S)-2-aminocyclohexyl]amino]-5-fluoro-2-(3-morpholin-4-ylanilino)pyridine-3-carboxamide (CID 69284069) is 6-[[(1R,2S)-2-aminocyclohexyl]amino]-5-fluoro-2-(3-morpholin-4-ylanilino)pyridine-3-carboxamide.
What is the SMILES notation for 6-[[(1R,2S)-2-aminocyclohexyl]amino]-5-fluoro-2-(3-morpholin-4-ylanilino)pyridine-3-carboxamide?
The canonical SMILES for 6-[[(1R,2S)-2-aminocyclohexyl]amino]-5-fluoro-2-(3-morpholin-4-ylanilino)pyridine-3-carboxamide is NC(=O)c1cc(F)c(N[C@@H]2CCCC[C@@H]2N)nc1Nc1cccc(N2CCOCC2)c1.
What is the InChIKey of 6-[[(1R,2S)-2-aminocyclohexyl]amino]-5-fluoro-2-(3-morpholin-4-ylanilino)pyridine-3-carboxamide?
The InChIKey is UUOBLGOIPSLUAK-RBUKOAKNSA-N. The full InChI is InChI=1S/C22H29FN6O2/c23-17-13-16(20(25)30)21(28-22(17)27-19-7-2-1-6-18(19)24)26-14-4-3-5-15(12-14)29-8-10-31-11-9-29/h3-5,12-13,18-19H,1-2,6-11,24H2,(H2,25,30)(H2,26,27,28)/t18-,19+/m0/s1.
What are the key properties of 6-[[(1R,2S)-2-aminocyclohexyl]amino]-5-fluoro-2-(3-morpholin-4-ylanilino)pyridine-3-carboxamide?
6-[[(1R,2S)-2-aminocyclohexyl]amino]-5-fluoro-2-(3-morpholin-4-ylanilino)pyridine-3-carboxamide has a molecular weight of 428.51 g/mol, XLogP of 2.58, 6 rotatable bonds, 4 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[[(1R,2S)-2-aminocyclohexyl]amino]-5-fluoro-2-(3-morpholin-4-ylanilino)pyridine-3-carboxamide is sourced from PubChem (CID 69284069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).