9IS
~{N}-[4-(4-methoxyphenoxy)phenyl]-7~{H}-pyrrolo[2,3-d]pyrimidin-4-amine
| Created: | 2021-11-12 |
| Last modified: | 2022-08-22 |
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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 | 22 |
Chemical Component Summary | |
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| Name | ~{N}-[4-(4-methoxyphenoxy)phenyl]-7~{H}-pyrrolo[2,3-d]pyrimidin-4-amine |
| Systematic Name (OpenEye OEToolkits) | ~{N}-[4-(4-methoxyphenoxy)phenyl]-7~{H}-pyrrolo[2,3-d]pyrimidin-4-amine |
| Formula | C19 H16 N4 O2 |
| Molecular Weight | 332.356 |
| Type | NON-POLYMER |
Chemical Descriptors | |||
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| Type | Program | Version | Descriptor |
| SMILES | CACTVS | 3.385 | COc1ccc(Oc2ccc(Nc3ncnc4[nH]ccc34)cc2)cc1 |
| SMILES | OpenEye OEToolkits | 2.0.7 | COc1ccc(cc1)Oc2ccc(cc2)Nc3c4cc[nH]c4ncn3 |
| Canonical SMILES | CACTVS | 3.385 | COc1ccc(Oc2ccc(Nc3ncnc4[nH]ccc34)cc2)cc1 |
| Canonical SMILES | OpenEye OEToolkits | 2.0.7 | COc1ccc(cc1)Oc2ccc(cc2)Nc3c4cc[nH]c4ncn3 |
| InChI | InChI | 1.06 | InChI=1S/C19H16N4O2/c1-24-14-6-8-16(9-7-14)25-15-4-2-13(3-5-15)23-19-17-10-11-20-18(17)21-12-22-19/h2-12H,1H3,(H2,20,21,22,23) |
| InChIKey | InChI | 1.06 | BDYNACMDWPBSRV-UHFFFAOYSA-N |
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 162640227 |














