WMS
5-fluoro-N-[(2-methyl-1,3-thiazol-5-yl)methyl]pyridin-3-amine
Created: | 2020-10-30 |
Last modified: | 2020-11-11 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 25 |
Chiral Atom Count | 0 |
Bond Count | 26 |
Aromatic Bond Count | 11 |
Chemical Component Summary | |
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Name | 5-fluoro-N-[(2-methyl-1,3-thiazol-5-yl)methyl]pyridin-3-amine |
Systematic Name (OpenEye OEToolkits) | 5-fluoranyl-~{N}-[(2-methyl-1,3-thiazol-5-yl)methyl]pyridin-3-amine |
Formula | C10 H10 F N3 S |
Molecular Weight | 223.27 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | Cc1ncc(s1)CNc2cc(cnc2)F |
SMILES | CACTVS | 3.385 | Cc1sc(CNc2cncc(F)c2)cn1 |
SMILES | OpenEye OEToolkits | 2.0.7 | Cc1ncc(s1)CNc2cc(cnc2)F |
Canonical SMILES | CACTVS | 3.385 | Cc1sc(CNc2cncc(F)c2)cn1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | Cc1ncc(s1)CNc2cc(cnc2)F |
InChI | InChI | 1.03 | InChI=1S/C10H10FN3S/c1-7-13-5-10(15-7)6-14-9-2-8(11)3-12-4-9/h2-5,14H,6H2,1H3 |
InChIKey | InChI | 1.03 | SSOIKBIBPGCZFT-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 126782065 |