Z7T
Summary
Name: | 2-(cyclopentylamino)pyridine-4-carboxamide |
Formula: | C11 H15 N3 O |
Formal charge: | 0 |
Formula weight: | 205.256 Da |
Component type: | non-polymer |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 12.01 | 2-(cyclopentylamino)pyridine-4-carboxamide |
OpenEye OEToolkits | 2.0.7 | 2-(cyclopentylamino)pyridine-4-carboxamide |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | NC(=O)c1ccnc(NC2CCCC2)c1 |
InChI | InChI | 1.06 | InChI=1S/C11H15N3O/c12-11(15)8-5-6-13-10(7-8)14-9-3-1-2-4-9/h5-7,9H,1-4H2,(H2,12,15)(H,13,14) |
InChIKey | InChI | 1.06 | VCDXBFXIABGZKP-UHFFFAOYSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | NC(=O)c1ccnc(NC2CCCC2)c1 |
SMILES | CACTVS | 3.385 | NC(=O)c1ccnc(NC2CCCC2)c1 |
SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | c1cnc(cc1C(=O)N)NC2CCCC2 |
SMILES | OpenEye OEToolkits | 2.0.7 | c1cnc(cc1C(=O)N)NC2CCCC2 |