RWV
1-{1-[(2-methyl-1,3-thiazol-4-yl)methyl]piperidin-4-yl}methanamine
Created: | 2020-02-28 |
Last modified: | 2020-10-28 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 34 |
Chiral Atom Count | 0 |
Bond Count | 35 |
Aromatic Bond Count | 5 |
Chemical Component Summary | |
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Name | 1-{1-[(2-methyl-1,3-thiazol-4-yl)methyl]piperidin-4-yl}methanamine |
Systematic Name (OpenEye OEToolkits) | [1-[(2-methyl-1,3-thiazol-4-yl)methyl]piperidin-4-yl]methanamine |
Formula | C11 H19 N3 S |
Molecular Weight | 225.354 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | N1(CCC(CC1)CN)Cc2csc(n2)C |
SMILES | CACTVS | 3.385 | Cc1scc(CN2CCC(CN)CC2)n1 |
SMILES | OpenEye OEToolkits | 2.0.6 | Cc1nc(cs1)CN2CCC(CC2)CN |
Canonical SMILES | CACTVS | 3.385 | Cc1scc(CN2CCC(CN)CC2)n1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | Cc1nc(cs1)CN2CCC(CC2)CN |
InChI | InChI | 1.03 | InChI=1S/C11H19N3S/c1-9-13-11(8-15-9)7-14-4-2-10(6-12)3-5-14/h8,10H,2-7,12H2,1H3 |
InChIKey | InChI | 1.03 | ZEYZIFKDRCDRKU-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 50987749 |