R5Y
4-[1-(but-3-en-1-yl)-1H-pyrazol-4-yl]-N-[4-(piperidin-4-yl)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-2-amine
Created: | 2020-01-30 |
Last modified: | 2021-02-17 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 58 |
Chiral Atom Count | 0 |
Bond Count | 62 |
Aromatic Bond Count | 21 |
Chemical Component Summary | |
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Name | 4-[1-(but-3-en-1-yl)-1H-pyrazol-4-yl]-N-[4-(piperidin-4-yl)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-2-amine |
Systematic Name (OpenEye OEToolkits) | 4-(1-but-3-enylpyrazol-4-yl)-~{N}-(4-piperidin-4-ylphenyl)-7~{H}-pyrrolo[2,3-d]pyrimidin-2-amine |
Formula | C24 H27 N7 |
Molecular Weight | 413.518 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | c2c(ccc(C1CCNCC1)c2)Nc5nc(c3cn(CC\C=C)nc3)c4ccnc4n5 |
SMILES | CACTVS | 3.385 | C=CCCn1cc(cn1)c2nc(Nc3ccc(cc3)C4CCNCC4)nc5[nH]ccc25 |
SMILES | OpenEye OEToolkits | 2.0.7 | C=CCCn1cc(cn1)c2c3cc[nH]c3nc(n2)Nc4ccc(cc4)C5CCNCC5 |
Canonical SMILES | CACTVS | 3.385 | C=CCCn1cc(cn1)c2nc(Nc3ccc(cc3)C4CCNCC4)nc5[nH]ccc25 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | C=CCCn1cc(cn1)c2c3cc[nH]c3nc(n2)Nc4ccc(cc4)C5CCNCC5 |
InChI | InChI | 1.03 | InChI=1S/C24H27N7/c1-2-3-14-31-16-19(15-27-31)22-21-10-13-26-23(21)30-24(29-22)28-20-6-4-17(5-7-20)18-8-11-25-12-9-18/h2,4-7,10,13,15-16,18,25H,1,3,8-9,11-12,14H2,(H2,26,28,29,30) |
InChIKey | InChI | 1.03 | OZUDWDBQZJPKOG-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 155570100 |