K3Y
1-methyl-3-[(3R)-piperidin-3-yl]-1H-pyrazole-4-carboxamide
Created: | 2018-10-25 |
Last modified: | 2018-12-19 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 31 |
Chiral Atom Count | 1 |
Bond Count | 32 |
Aromatic Bond Count | 5 |
Chemical Component Summary | |
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Name | 1-methyl-3-[(3R)-piperidin-3-yl]-1H-pyrazole-4-carboxamide |
Systematic Name (OpenEye OEToolkits) | 1-methyl-3-[(3~{R})-piperidin-3-yl]pyrazole-4-carboxamide |
Formula | C10 H16 N4 O |
Molecular Weight | 208.26 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | NC(=O)c2c(C1CCCNC1)nn(C)c2 |
SMILES | CACTVS | 3.385 | Cn1cc(C(N)=O)c(n1)[CH]2CCCNC2 |
SMILES | OpenEye OEToolkits | 2.0.6 | Cn1cc(c(n1)C2CCCNC2)C(=O)N |
Canonical SMILES | CACTVS | 3.385 | Cn1cc(C(N)=O)c(n1)[C@@H]2CCCNC2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | Cn1cc(c(n1)[C@@H]2CCCNC2)C(=O)N |
InChI | InChI | 1.03 | InChI=1S/C10H16N4O/c1-14-6-8(10(11)15)9(13-14)7-3-2-4-12-5-7/h6-7,12H,2-5H2,1H3,(H2,11,15)/t7-/m1/s1 |
InChIKey | InChI | 1.03 | PVGLDQISVNLVSL-SSDOTTSWSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 99778581 |