1P5
(3S)-1-[6-(2-aminopyrazolo[1,5-a]pyrimidin-3-yl)pyrimidin-4-yl]-N,N-diethylpiperidine-3-carboxamide
Created: | 2009-08-17 |
Last modified: | 2011-06-04 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 55 |
Chiral Atom Count | 1 |
Bond Count | 58 |
Aromatic Bond Count | 17 |
Chemical Component Summary | |
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Name | (3S)-1-[6-(2-aminopyrazolo[1,5-a]pyrimidin-3-yl)pyrimidin-4-yl]-N,N-diethylpiperidine-3-carboxamide |
Systematic Name (OpenEye OEToolkits) | (1S,3S)-1-[6-(2-azanylpyrazolo[1,5-a]pyrimidin-3-yl)pyrimidin-4-yl]-N,N-diethyl-piperidine-3-carboxamide |
Formula | C20 H26 N8 O |
Molecular Weight | 394.473 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 11.02 | O=C(N(CC)CC)C4CCCN(c3ncnc(c1c2ncccn2nc1N)c3)C4 |
SMILES | CACTVS | 3.352 | CCN(CC)C(=O)[CH]1CCCN(C1)c2cc(ncn2)c3c(N)nn4cccnc34 |
SMILES | OpenEye OEToolkits | 1.7.0 | CCN(CC)C(=O)C1CCCN(C1)c2cc(ncn2)c3c(nn4c3nccc4)N |
Canonical SMILES | CACTVS | 3.352 | CCN(CC)C(=O)[C@H]1CCCN(C1)c2cc(ncn2)c3c(N)nn4cccnc34 |
Canonical SMILES | OpenEye OEToolkits | 1.7.0 | CCN(CC)C(=O)[C@H]1CCC[N@@](C1)c2cc(ncn2)c3c(nn4c3nccc4)N |
InChI | InChI | 1.03 | InChI=1S/C20H26N8O/c1-3-26(4-2)20(29)14-7-5-9-27(12-14)16-11-15(23-13-24-16)17-18(21)25-28-10-6-8-22-19(17)28/h6,8,10-11,13-14H,3-5,7,9,12H2,1-2H3,(H2,21,25)/t14-/m0/s1 |
InChIKey | InChI | 1.03 | DKQKJWFBAJGEBC-AWEZNQCLSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 44251513 |