T67
1-(4-methylpiperazin-1-yl)-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethan-1-one
Created: | 2020-03-16 |
Last modified: | 2020-03-25 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 37 |
Chiral Atom Count | 0 |
Bond Count | 39 |
Aromatic Bond Count | 10 |
Chemical Component Summary | |
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Name | 1-(4-methylpiperazin-1-yl)-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethan-1-one |
Systematic Name (OpenEye OEToolkits) | 1-(4-methylpiperazin-1-yl)-2-(1~{H}-pyrrolo[2,3-b]pyridin-3-yl)ethanone |
Formula | C14 H18 N4 O |
Molecular Weight | 258.319 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | N1(CCN(CC1)C(=O)Cc2cnc3ncccc23)C |
SMILES | CACTVS | 3.385 | CN1CCN(CC1)C(=O)Cc2c[nH]c3ncccc23 |
SMILES | OpenEye OEToolkits | 2.0.7 | CN1CCN(CC1)C(=O)Cc2c[nH]c3c2cccn3 |
Canonical SMILES | CACTVS | 3.385 | CN1CCN(CC1)C(=O)Cc2c[nH]c3ncccc23 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | CN1CCN(CC1)C(=O)Cc2c[nH]c3c2cccn3 |
InChI | InChI | 1.03 | InChI=1S/C14H18N4O/c1-17-5-7-18(8-6-17)13(19)9-11-10-16-14-12(11)3-2-4-15-14/h2-4,10H,5-9H2,1H3,(H,15,16) |
InChIKey | InChI | 1.03 | XAAUHRXDRLNFFL-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 145998218 |