9IO
~{N}-(4-methoxyphenyl)-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 | 30 |
| Chiral Atom Count | 0 |
| Bond Count | 32 |
| Aromatic Bond Count | 16 |
Chemical Component Summary | |
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| Name | ~{N}-(4-methoxyphenyl)-7~{H}-pyrrolo[2,3-d]pyrimidin-4-amine |
| Systematic Name (OpenEye OEToolkits) | ~{N}-(4-methoxyphenyl)-7~{H}-pyrrolo[2,3-d]pyrimidin-4-amine |
| Formula | C13 H12 N4 O |
| Molecular Weight | 240.261 |
| Type | NON-POLYMER |
Chemical Descriptors | |||
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| Type | Program | Version | Descriptor |
| SMILES | CACTVS | 3.385 | COc1ccc(Nc2ncnc3[nH]ccc23)cc1 |
| SMILES | OpenEye OEToolkits | 2.0.7 | COc1ccc(cc1)Nc2c3cc[nH]c3ncn2 |
| Canonical SMILES | CACTVS | 3.385 | COc1ccc(Nc2ncnc3[nH]ccc23)cc1 |
| Canonical SMILES | OpenEye OEToolkits | 2.0.7 | COc1ccc(cc1)Nc2c3cc[nH]c3ncn2 |
| InChI | InChI | 1.06 | InChI=1S/C13H12N4O/c1-18-10-4-2-9(3-5-10)17-13-11-6-7-14-12(11)15-8-16-13/h2-8H,1H3,(H2,14,15,16,17) |
| InChIKey | InChI | 1.06 | DJHHJFCJDPLIQB-UHFFFAOYSA-N |
Related Resource References
| Resource Name | Reference |
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| PubChem | 110875107 |














