WZM
6-[cyclobutyl(methyl)amino]pyridazine-3-carboxamide
Created: | 2020-11-19 |
Last modified: | 2021-06-30 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 29 |
Chiral Atom Count | 0 |
Bond Count | 30 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | 6-[cyclobutyl(methyl)amino]pyridazine-3-carboxamide |
Systematic Name (OpenEye OEToolkits) | 6-[cyclobutyl(methyl)amino]pyridazine-3-carboxamide |
Formula | C10 H14 N4 O |
Molecular Weight | 206.244 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | c1(ccc(nn1)N(C)C2CCC2)C(=O)N |
SMILES | CACTVS | 3.385 | CN(C1CCC1)c2ccc(nn2)C(N)=O |
SMILES | OpenEye OEToolkits | 2.0.7 | CN(c1ccc(nn1)C(=O)N)C2CCC2 |
Canonical SMILES | CACTVS | 3.385 | CN(C1CCC1)c2ccc(nn2)C(N)=O |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | CN(c1ccc(nn1)C(=O)N)C2CCC2 |
InChI | InChI | 1.03 | InChI=1S/C10H14N4O/c1-14(7-3-2-4-7)9-6-5-8(10(11)15)12-13-9/h5-7H,2-4H2,1H3,(H2,11,15) |
InChIKey | InChI | 1.03 | ASDJKAINAVUHGV-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 75377045 |
ChEMBL | CHEMBL3468572 |