6P4
2,6-dimethyl-3-(1H-pyrazol-5-yl)imidazo[1,2-a]pyridine
Created: | 2016-05-17 |
Last modified: | 2016-09-07 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 28 |
Chiral Atom Count | 0 |
Bond Count | 30 |
Aromatic Bond Count | 15 |
Chemical Component Summary | |
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Name | 2,6-dimethyl-3-(1H-pyrazol-5-yl)imidazo[1,2-a]pyridine |
Systematic Name (OpenEye OEToolkits) | 2,6-dimethyl-3-(1~{H}-pyrazol-5-yl)imidazo[1,2-a]pyridine |
Formula | C12 H12 N4 |
Molecular Weight | 212.25 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | c1cnnc1c3n2cc(ccc2nc3C)C |
SMILES | CACTVS | 3.385 | Cc1ccc2nc(C)c(n2c1)c3[nH]ncc3 |
SMILES | OpenEye OEToolkits | 2.0.4 | Cc1ccc2nc(c(n2c1)c3ccn[nH]3)C |
Canonical SMILES | CACTVS | 3.385 | Cc1ccc2nc(C)c(n2c1)c3[nH]ncc3 |
Canonical SMILES | OpenEye OEToolkits | 2.0.4 | Cc1ccc2nc(c(n2c1)c3ccn[nH]3)C |
InChI | InChI | 1.03 | InChI=1S/C12H12N4/c1-8-3-4-11-14-9(2)12(16(11)7-8)10-5-6-13-15-10/h3-7H,1-2H3,(H,13,15) |
InChIKey | InChI | 1.03 | FLABUTFVIDAMFH-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 4168150 |