Q0W
4-azanyl-6-(1-ethylpyrazol-4-yl)pyrimidine-5-carbonitrile
Created: | 2020-05-04 |
Last modified: | 2021-05-12 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 26 |
Chiral Atom Count | 0 |
Bond Count | 27 |
Aromatic Bond Count | 11 |
Chemical Component Summary | |
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Name | 4-azanyl-6-(1-ethylpyrazol-4-yl)pyrimidine-5-carbonitrile |
Systematic Name (OpenEye OEToolkits) | 4-azanyl-6-(1-ethylpyrazol-4-yl)pyrimidine-5-carbonitrile |
Formula | C10 H10 N6 |
Molecular Weight | 214.227 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | CCn1cc(cn1)c2ncnc(N)c2C#N |
SMILES | OpenEye OEToolkits | 2.0.7 | CCn1cc(cn1)c2c(c(ncn2)N)C#N |
Canonical SMILES | CACTVS | 3.385 | CCn1cc(cn1)c2ncnc(N)c2C#N |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | CCn1cc(cn1)c2c(c(ncn2)N)C#N |
InChI | InChI | 1.03 | InChI=1S/C10H10N6/c1-2-16-5-7(4-15-16)9-8(3-11)10(12)14-6-13-9/h4-6H,2H2,1H3,(H2,12,13,14) |
InChIKey | InChI | 1.03 | UXGKYAIKFHQQGH-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 155907502 |