BGE
4-(4-methyl-1~{H}-imidazol-5-yl)-~{N}-(4-morpholin-4-ylphenyl)pyridin-2-amine
Created: | 2017-10-02 |
Last modified: | 2018-08-08 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 46 |
Chiral Atom Count | 0 |
Bond Count | 49 |
Aromatic Bond Count | 17 |
Chemical Component Summary | |
---|---|
Name | 4-(4-methyl-1~{H}-imidazol-5-yl)-~{N}-(4-morpholin-4-ylphenyl)pyridin-2-amine |
Systematic Name (OpenEye OEToolkits) | 4-(4-methyl-1~{H}-imidazol-5-yl)-~{N}-(4-morpholin-4-ylphenyl)pyridin-2-amine |
Formula | C19 H21 N5 O |
Molecular Weight | 335.403 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | Cc1nc[nH]c1c2ccnc(Nc3ccc(cc3)N4CCOCC4)c2 |
SMILES | OpenEye OEToolkits | 2.0.6 | Cc1c([nH]cn1)c2ccnc(c2)Nc3ccc(cc3)N4CCOCC4 |
Canonical SMILES | CACTVS | 3.385 | Cc1nc[nH]c1c2ccnc(Nc3ccc(cc3)N4CCOCC4)c2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | Cc1c([nH]cn1)c2ccnc(c2)Nc3ccc(cc3)N4CCOCC4 |
InChI | InChI | 1.03 | InChI=1S/C19H21N5O/c1-14-19(22-13-21-14)15-6-7-20-18(12-15)23-16-2-4-17(5-3-16)24-8-10-25-11-9-24/h2-7,12-13H,8-11H2,1H3,(H,20,23)(H,21,22) |
InChIKey | InChI | 1.03 | KJQAULYFYNEAHK-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 134693851 |