05D
N,N-dimethyl-1-[4-(4-methyl-1H-pyrazol-1-yl)pyridin-3-yl]piperidine-4-carboxamide
Created: | 2021-06-01 |
Last modified: | 2022-02-23 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 46 |
Chiral Atom Count | 0 |
Bond Count | 48 |
Aromatic Bond Count | 11 |
Chemical Component Summary | |
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Name | N,N-dimethyl-1-[4-(4-methyl-1H-pyrazol-1-yl)pyridin-3-yl]piperidine-4-carboxamide |
Systematic Name (OpenEye OEToolkits) | ~{N},~{N}-dimethyl-1-[4-(4-methylpyrazol-1-yl)pyridin-3-yl]piperidine-4-carboxamide |
Formula | C17 H23 N5 O |
Molecular Weight | 313.397 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | CN(C)C(=O)C1CCN(CC1)c1cnccc1n1cc(C)cn1 |
SMILES | CACTVS | 3.385 | CN(C)C(=O)C1CCN(CC1)c2cnccc2n3cc(C)cn3 |
SMILES | OpenEye OEToolkits | 2.0.7 | Cc1cnn(c1)c2ccncc2N3CCC(CC3)C(=O)N(C)C |
Canonical SMILES | CACTVS | 3.385 | CN(C)C(=O)C1CCN(CC1)c2cnccc2n3cc(C)cn3 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | Cc1cnn(c1)c2ccncc2N3CCC(CC3)C(=O)N(C)C |
InChI | InChI | 1.03 | InChI=1S/C17H23N5O/c1-13-10-19-22(12-13)15-4-7-18-11-16(15)21-8-5-14(6-9-21)17(23)20(2)3/h4,7,10-12,14H,5-6,8-9H2,1-3H3 |
InChIKey | InChI | 1.03 | MYSVNUHQXQZBQE-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 118450616 |
ChEMBL | CHEMBL4532699 |