A1AXF
1-[5-chloro-4-(difluoromethyl)pyridin-2-yl]piperazine
Created: | 2024-07-10 |
Last modified: | 2025-03-26 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 28 |
Chiral Atom Count | 0 |
Bond Count | 29 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | 1-[5-chloro-4-(difluoromethyl)pyridin-2-yl]piperazine |
Systematic Name (OpenEye OEToolkits) | 1-[4-[bis(fluoranyl)methyl]-5-chloranyl-pyridin-2-yl]piperazine |
Formula | C10 H12 Cl F2 N3 |
Molecular Weight | 247.672 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | FC(F)c1cc(ncc1Cl)N1CCNCC1 |
SMILES | CACTVS | 3.385 | FC(F)c1cc(ncc1Cl)N2CCNCC2 |
SMILES | OpenEye OEToolkits | 2.0.7 | c1c(c(cnc1N2CCNCC2)Cl)C(F)F |
Canonical SMILES | CACTVS | 3.385 | FC(F)c1cc(ncc1Cl)N2CCNCC2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | c1c(c(cnc1N2CCNCC2)Cl)C(F)F |
InChI | InChI | 1.06 | InChI=1S/C10H12ClF2N3/c11-8-6-15-9(5-7(8)10(12)13)16-3-1-14-2-4-16/h5-6,10,14H,1-4H2 |
InChIKey | InChI | 1.06 | YUJNUNUYEORSDZ-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 75176262 |