19S
2-cyclopropyl-N-[(2R)-1-oxo-1-(piperidin-1-yl)propan-2-yl]-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide
Created: | 2012-11-12 |
Last modified: | 2013-01-11 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 48 |
Chiral Atom Count | 1 |
Bond Count | 51 |
Aromatic Bond Count | 10 |
Chemical Component Summary | |
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Name | 2-cyclopropyl-N-[(2R)-1-oxo-1-(piperidin-1-yl)propan-2-yl]-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide |
Systematic Name (OpenEye OEToolkits) | 2-cyclopropyl-N-[(2R)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide |
Formula | C18 H23 N5 O2 |
Molecular Weight | 341.408 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(N1CCCCC1)C(NC(=O)c3c2nc(cnc2nc3)C4CC4)C |
SMILES | CACTVS | 3.370 | C[CH](NC(=O)c1c[nH]c2ncc(nc12)C3CC3)C(=O)N4CCCCC4 |
SMILES | OpenEye OEToolkits | 1.7.6 | CC(C(=O)N1CCCCC1)NC(=O)c2c[nH]c3c2nc(cn3)C4CC4 |
Canonical SMILES | CACTVS | 3.370 | C[C@@H](NC(=O)c1c[nH]c2ncc(nc12)C3CC3)C(=O)N4CCCCC4 |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | C[C@H](C(=O)N1CCCCC1)NC(=O)c2c[nH]c3c2nc(cn3)C4CC4 |
InChI | InChI | 1.03 | InChI=1S/C18H23N5O2/c1-11(18(25)23-7-3-2-4-8-23)21-17(24)13-9-19-16-15(13)22-14(10-20-16)12-5-6-12/h9-12H,2-8H2,1H3,(H,19,20)(H,21,24)/t11-/m1/s1 |
InChIKey | InChI | 1.03 | STEKXUJMQOKLQV-LLVKDONJSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 53385838 |
ChEMBL | CHEMBL2325909 |