WFI
1-[4-methyl-2-(pyridin-4-yl)-1,3-thiazol-5-yl]methanamine
Created: | 2022-09-06 |
Last modified: | 2023-09-13 |
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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 | 1-[4-methyl-2-(pyridin-4-yl)-1,3-thiazol-5-yl]methanamine |
Systematic Name (OpenEye OEToolkits) | (4-methyl-2-pyridin-4-yl-1,3-thiazol-5-yl)methanamine |
Formula | C10 H11 N3 S |
Molecular Weight | 205.279 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | NCc1sc(nc1C)c1ccncc1 |
SMILES | CACTVS | 3.385 | Cc1nc(sc1CN)c2ccncc2 |
SMILES | OpenEye OEToolkits | 2.0.7 | Cc1c(sc(n1)c2ccncc2)CN |
Canonical SMILES | CACTVS | 3.385 | Cc1nc(sc1CN)c2ccncc2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | Cc1c(sc(n1)c2ccncc2)CN |
InChI | InChI | 1.06 | InChI=1S/C10H11N3S/c1-7-9(6-11)14-10(13-7)8-2-4-12-5-3-8/h2-5H,6,11H2,1H3 |
InChIKey | InChI | 1.06 | HSWRYUZXDMQDGC-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 24229587 |