TU6
Summary
Name: | [4-methyl-6-(piperidin-1-yl)pyrimidin-2-yl]methanol |
Formula: | C11 H17 N3 O |
Formal charge: | 0 |
Formula weight: | 207.272 Da |
Component type: | non-polymer |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 12.01 | [4-methyl-6-(piperidin-1-yl)pyrimidin-2-yl]methanol |
OpenEye OEToolkits | 2.0.7 | (4-methyl-6-piperidin-1-yl-pyrimidin-2-yl)methanol |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | Cc1cc(nc(CO)n1)N1CCCCC1 |
InChI | InChI | 1.06 | InChI=1S/C11H17N3O/c1-9-7-11(13-10(8-15)12-9)14-5-3-2-4-6-14/h7,15H,2-6,8H2,1H3 |
InChIKey | InChI | 1.06 | GZINCFOQQRVKFL-UHFFFAOYSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | Cc1cc(nc(CO)n1)N2CCCCC2 |
SMILES | CACTVS | 3.385 | Cc1cc(nc(CO)n1)N2CCCCC2 |
SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | Cc1cc(nc(n1)CO)N2CCCCC2 |
SMILES | OpenEye OEToolkits | 2.0.7 | Cc1cc(nc(n1)CO)N2CCCCC2 |