3JA
5-(1-methyl-1H-pyrazol-4-yl)-4-(morpholin-4-yl)-7H-pyrrolo[2,3-d]pyrimidine
Created: | 2014-08-25 |
Last modified: | 2015-03-18 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 37 |
Chiral Atom Count | 0 |
Bond Count | 40 |
Aromatic Bond Count | 15 |
Chemical Component Summary | |
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Name | 5-(1-methyl-1H-pyrazol-4-yl)-4-(morpholin-4-yl)-7H-pyrrolo[2,3-d]pyrimidine |
Systematic Name (OpenEye OEToolkits) | 4-[5-(1-methylpyrazol-4-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]morpholine |
Formula | C14 H16 N6 O |
Molecular Weight | 284.316 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | n1cnc4c(c1N2CCOCC2)c(c3cn(nc3)C)cn4 |
SMILES | CACTVS | 3.385 | Cn1cc(cn1)c2c[nH]c3ncnc(N4CCOCC4)c23 |
SMILES | OpenEye OEToolkits | 1.9.2 | Cn1cc(cn1)c2c[nH]c3c2c(ncn3)N4CCOCC4 |
Canonical SMILES | CACTVS | 3.385 | Cn1cc(cn1)c2c[nH]c3ncnc(N4CCOCC4)c23 |
Canonical SMILES | OpenEye OEToolkits | 1.9.2 | Cn1cc(cn1)c2c[nH]c3c2c(ncn3)N4CCOCC4 |
InChI | InChI | 1.03 | InChI=1S/C14H16N6O/c1-19-8-10(6-18-19)11-7-15-13-12(11)14(17-9-16-13)20-2-4-21-5-3-20/h6-9H,2-5H2,1H3,(H,15,16,17) |
InChIKey | InChI | 1.03 | VNWKCLDQBNSJJO-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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Pharos | CHEMBL3393439 |
PubChem | 72706837 |
ChEMBL | CHEMBL3393439 |