FO2
8-[4-(1-methylpiperidin-4-yl)pyrazol-1-yl]-3~{H}-pyrido[3,4-d]pyrimidin-4-one
Created: | 2018-07-23 |
Last modified: | 2019-06-12 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 41 |
Chiral Atom Count | 0 |
Bond Count | 44 |
Aromatic Bond Count | 11 |
Chemical Component Summary | |
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Name | 8-[4-(1-methylpiperidin-4-yl)pyrazol-1-yl]-3~{H}-pyrido[3,4-d]pyrimidin-4-one |
Systematic Name (OpenEye OEToolkits) | 8-[4-(1-methylpiperidin-4-yl)pyrazol-1-yl]-3~{H}-pyrido[3,4-d]pyrimidin-4-one |
Formula | C16 H18 N6 O |
Molecular Weight | 310.354 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | CN1CCC(CC1)c2cnn(c2)c3nccc4C(=O)NC=Nc34 |
SMILES | OpenEye OEToolkits | 2.0.6 | CN1CCC(CC1)c2cnn(c2)c3c4c(ccn3)C(=O)NC=N4 |
Canonical SMILES | CACTVS | 3.385 | CN1CCC(CC1)c2cnn(c2)c3nccc4C(=O)NC=Nc34 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | CN1CCC(CC1)c2cnn(c2)c3c4c(ccn3)C(=O)NC=N4 |
InChI | InChI | 1.03 | InChI=1S/C16H18N6O/c1-21-6-3-11(4-7-21)12-8-20-22(9-12)15-14-13(2-5-17-15)16(23)19-10-18-14/h2,5,8-11H,3-4,6-7H2,1H3,(H,18,19,23) |
InChIKey | InChI | 1.03 | WDLBUONJQGHSKT-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 138393333 |