WZ7
2-[(cyclopent-3-en-1-yl)amino]pyridine-4-carboxamide
Created: | 2020-11-18 |
Last modified: | 2021-06-30 |
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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 | 2-[(cyclopent-3-en-1-yl)amino]pyridine-4-carboxamide |
Systematic Name (OpenEye OEToolkits) | 2-(cyclopent-3-en-1-ylamino)pyridine-4-carboxamide |
Formula | C11 H13 N3 O |
Molecular Weight | 203.24 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | c2cnc(NC1CC=CC1)cc2C(=O)N |
SMILES | CACTVS | 3.385 | NC(=O)c1ccnc(NC2CC=CC2)c1 |
SMILES | OpenEye OEToolkits | 2.0.7 | c1cnc(cc1C(=O)N)NC2CC=CC2 |
Canonical SMILES | CACTVS | 3.385 | NC(=O)c1ccnc(NC2CC=CC2)c1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | c1cnc(cc1C(=O)N)NC2CC=CC2 |
InChI | InChI | 1.03 | InChI=1S/C11H13N3O/c12-11(15)8-5-6-13-10(7-8)14-9-3-1-2-4-9/h1-2,5-7,9H,3-4H2,(H2,12,15)(H,13,14) |
InChIKey | InChI | 1.03 | NDEZMUYBKJXUGJ-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 75380155 |