WOS
4-methyl-6-[2-(5-morpholin-4-ylpyridin-3-yl)ethyl]pyridin-2-amine
Created: | 2016-02-10 |
Last modified: | 2016-04-20 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 44 |
Chiral Atom Count | 0 |
Bond Count | 46 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
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Name | 4-methyl-6-[2-(5-morpholin-4-ylpyridin-3-yl)ethyl]pyridin-2-amine |
Systematic Name (OpenEye OEToolkits) | 4-methyl-6-[2-(5-morpholin-4-ylpyridin-3-yl)ethyl]pyridin-2-amine |
Formula | C17 H22 N4 O |
Molecular Weight | 298.383 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | Cc1cc(N)nc(CCc2cncc(c2)N3CCOCC3)c1 |
SMILES | OpenEye OEToolkits | 1.7.6 | Cc1cc(nc(c1)N)CCc2cc(cnc2)N3CCOCC3 |
Canonical SMILES | CACTVS | 3.385 | Cc1cc(N)nc(CCc2cncc(c2)N3CCOCC3)c1 |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | Cc1cc(nc(c1)N)CCc2cc(cnc2)N3CCOCC3 |
InChI | InChI | 1.03 | InChI=1S/C17H22N4O/c1-13-8-15(20-17(18)9-13)3-2-14-10-16(12-19-11-14)21-4-6-22-7-5-21/h8-12H,2-7H2,1H3,(H2,18,20) |
InChIKey | InChI | 1.03 | ILLMLHPSAJJCTB-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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Pharos | CHEMBL3819644 |
PubChem | 119081686 |
ChEMBL | CHEMBL3819644 |