VB0
5-(2-cyclopropylethynyl)-6-(2-fluorophenyl)pyrimidine-2,4-diamine
Created: | 2023-03-01 |
Last modified: | 2024-03-13 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 33 |
Chiral Atom Count | 0 |
Bond Count | 35 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
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Name | 5-(2-cyclopropylethynyl)-6-(2-fluorophenyl)pyrimidine-2,4-diamine |
Systematic Name (OpenEye OEToolkits) | 5-(2-cyclopropylethynyl)-6-(2-fluorophenyl)pyrimidine-2,4-diamine |
Formula | C15 H13 F N4 |
Molecular Weight | 268.289 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | Nc1nc(N)c(C#CC2CC2)c(n1)c3ccccc3F |
SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc(c(c1)c2c(c(nc(n2)N)N)C#CC3CC3)F |
Canonical SMILES | CACTVS | 3.385 | Nc1nc(N)c(C#CC2CC2)c(n1)c3ccccc3F |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc(c(c1)c2c(c(nc(n2)N)N)C#CC3CC3)F |
InChI | InChI | 1.06 | InChI=1S/C15H13FN4/c16-12-4-2-1-3-10(12)13-11(8-7-9-5-6-9)14(17)20-15(18)19-13/h1-4,9H,5-6H2,(H4,17,18,19,20) |
InChIKey | InChI | 1.06 | GKZUWPJVDMAAMZ-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 170984256 |