JQ3
Summary
Name: | 5-(cyclopentylmethoxy)pyrimidin-2-amine |
Formula: | C10 H15 N3 O |
Formal charge: | 0 |
Formula weight: | 193.246 Da |
Component type: | non-polymer |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 12.01 | 5-(cyclopentylmethoxy)pyrimidin-2-amine |
OpenEye OEToolkits | 2.0.7 | 5-(cyclopentylmethoxy)pyrimidin-2-amine |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | Nc1ncc(OCC2CCCC2)cn1 |
InChI | InChI | 1.03 | InChI=1S/C10H15N3O/c11-10-12-5-9(6-13-10)14-7-8-3-1-2-4-8/h5-6,8H,1-4,7H2,(H2,11,12,13) |
InChIKey | InChI | 1.03 | QKFZYPIXUDVGDD-UHFFFAOYSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | Nc1ncc(OCC2CCCC2)cn1 |
SMILES | CACTVS | 3.385 | Nc1ncc(OCC2CCCC2)cn1 |
SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | c1c(cnc(n1)N)OCC2CCCC2 |
SMILES | OpenEye OEToolkits | 2.0.7 | c1c(cnc(n1)N)OCC2CCCC2 |