About N-[(Z)-[6-(2-chloro-6-methylanilino)-2-pyridinyl]methylideneamino]-5-fluoro-4-morpholin-4-ylpyrimidin-2-amine
N-[(Z)-[6-(2-chloro-6-methylanilino)-2-pyridinyl]methylideneamino]-5-fluoro-4-morpholin-4-ylpyrimidin-2-amine (PubChem CID 58876693) has the molecular formula C21H21ClFN7O
and a molecular weight of 441.90 g/mol. Its IUPAC name is N-[(Z)-[6-(2-chloro-6-methylanilino)-2-pyridinyl]methylideneamino]-5-fluoro-4-morpholin-4-ylpyrimidin-2-amine.
Molecular Properties
| Compound Name | N-[(Z)-[6-(2-chloro-6-methylanilino)-2-pyridinyl]methylideneamino]-5-fluoro-4-morpholin-4-ylpyrimidin-2-amine |
| PubChem CID | 58876693 |
| Molecular Formula | C21H21ClFN7O |
| Molecular Weight | 441.90 g/mol |
| Exact Mass | 441.15 |
| IUPAC Name | N-[(Z)-[6-(2-chloro-6-methylanilino)-2-pyridinyl]methylideneamino]-5-fluoro-4-morpholin-4-ylpyrimidin-2-amine |
| SMILES | Cc1cccc(Cl)c1Nc1cccc(/C=N\Nc2ncc(F)c(N3CCOCC3)n2)n1 |
| InChI | InChI=1S/C21H21ClFN7O/c1-14-4-2-6-16(22)19(14)27-18-7-3-5-15(26-18)12-25-29-21-24-13-17(23)20(28-21)30-8-10-31-11-9-30/h2-7,12-13H,8-11H2,1H3,(H,26,27)(H,24,28,29)/b25-12- |
| InChIKey | UOMKSOHHYGHZCN-ROTLSHHCSA-N |
| XLogP | 4.00 |
| TPSA | 87.56 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 31 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 441.90 |
| LogP ≤ 5 | 4.00 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 8 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
|---|
Analyze N-[(Z)-[6-(2-chloro-6-methylanilino)-2-pyridinyl]methylideneamino]-5-fluoro-4-morpholin-4-ylpyrimidin-2-amine 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 N-[(Z)-[6-(2-chloro-6-methylanilino)-2-pyridinyl]methylideneamino]-5-fluoro-4-morpholin-4-ylpyrimidin-2-amine?
The IUPAC name of N-[(Z)-[6-(2-chloro-6-methylanilino)-2-pyridinyl]methylideneamino]-5-fluoro-4-morpholin-4-ylpyrimidin-2-amine (CID 58876693) is N-[(Z)-[6-(2-chloro-6-methylanilino)-2-pyridinyl]methylideneamino]-5-fluoro-4-morpholin-4-ylpyrimidin-2-amine.
What is the SMILES notation for N-[(Z)-[6-(2-chloro-6-methylanilino)-2-pyridinyl]methylideneamino]-5-fluoro-4-morpholin-4-ylpyrimidin-2-amine?
The canonical SMILES for N-[(Z)-[6-(2-chloro-6-methylanilino)-2-pyridinyl]methylideneamino]-5-fluoro-4-morpholin-4-ylpyrimidin-2-amine is Cc1cccc(Cl)c1Nc1cccc(/C=N\Nc2ncc(F)c(N3CCOCC3)n2)n1.
What is the InChIKey of N-[(Z)-[6-(2-chloro-6-methylanilino)-2-pyridinyl]methylideneamino]-5-fluoro-4-morpholin-4-ylpyrimidin-2-amine?
The InChIKey is UOMKSOHHYGHZCN-ROTLSHHCSA-N. The full InChI is InChI=1S/C21H21ClFN7O/c1-14-4-2-6-16(22)19(14)27-18-7-3-5-15(26-18)12-25-29-21-24-13-17(23)20(28-21)30-8-10-31-11-9-30/h2-7,12-13H,8-11H2,1H3,(H,26,27)(H,24,28,29)/b25-12-.
What are the key properties of N-[(Z)-[6-(2-chloro-6-methylanilino)-2-pyridinyl]methylideneamino]-5-fluoro-4-morpholin-4-ylpyrimidin-2-amine?
N-[(Z)-[6-(2-chloro-6-methylanilino)-2-pyridinyl]methylideneamino]-5-fluoro-4-morpholin-4-ylpyrimidin-2-amine has a molecular weight of 441.90 g/mol, XLogP of 4.00, 6 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-[6-(2-chloro-6-methylanilino)-2-pyridinyl]methylideneamino]-5-fluoro-4-morpholin-4-ylpyrimidin-2-amine is sourced from PubChem (CID 58876693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).