M5L
6-[3-(4,4-difluoropiperidin-1-yl)propyl]-4-methylpyridin-2-amine
Created: | 2022-03-14 |
Last modified: | 2022-07-13 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 40 |
Chiral Atom Count | 0 |
Bond Count | 41 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | 6-[3-(4,4-difluoropiperidin-1-yl)propyl]-4-methylpyridin-2-amine |
Systematic Name (OpenEye OEToolkits) | 6-[3-[4,4-bis(fluoranyl)piperidin-1-yl]propyl]-4-methyl-pyridin-2-amine |
Formula | C14 H21 F2 N3 |
Molecular Weight | 269.333 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | Cc1cc(CCCN2CCC(F)(F)CC2)nc(N)c1 |
SMILES | CACTVS | 3.385 | Cc1cc(N)nc(CCCN2CCC(F)(F)CC2)c1 |
SMILES | OpenEye OEToolkits | 2.0.7 | Cc1cc(nc(c1)N)CCCN2CCC(CC2)(F)F |
Canonical SMILES | CACTVS | 3.385 | Cc1cc(N)nc(CCCN2CCC(F)(F)CC2)c1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | Cc1cc(nc(c1)N)CCCN2CCC(CC2)(F)F |
InChI | InChI | 1.03 | InChI=1S/C14H21F2N3/c1-11-9-12(18-13(17)10-11)3-2-6-19-7-4-14(15,16)5-8-19/h9-10H,2-8H2,1H3,(H2,17,18) |
InChIKey | InChI | 1.03 | QUDAAAGCJFIIKZ-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 164513490 |