NSV
1-[(2-methyl-1,3-thiazol-5-yl)methyl]piperazine
Created: | 2019-05-28 |
Last modified: | 2019-08-07 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 28 |
Chiral Atom Count | 0 |
Bond Count | 29 |
Aromatic Bond Count | 5 |
Chemical Component Summary | |
---|---|
Name | 1-[(2-methyl-1,3-thiazol-5-yl)methyl]piperazine |
Systematic Name (OpenEye OEToolkits) | 2-methyl-5-(piperazin-1-ylmethyl)-1,3-thiazole |
Formula | C9 H15 N3 S |
Molecular Weight | 197.3 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | n2cc(CN1CCNCC1)sc2C |
SMILES | CACTVS | 3.385 | Cc1sc(CN2CCNCC2)cn1 |
SMILES | OpenEye OEToolkits | 2.0.6 | Cc1ncc(s1)CN2CCNCC2 |
Canonical SMILES | CACTVS | 3.385 | Cc1sc(CN2CCNCC2)cn1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | Cc1ncc(s1)CN2CCNCC2 |
InChI | InChI | 1.03 | InChI=1S/C9H15N3S/c1-8-11-6-9(13-8)7-12-4-2-10-3-5-12/h6,10H,2-5,7H2,1H3 |
InChIKey | InChI | 1.03 | JBVOQOLBRWVANK-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 52319808 |