9TI
2-methyl-3-(1~{H}-pyrazol-5-yl)imidazo[1,2-a]pyridine
Created: | 2021-11-19 |
Last modified: | 2022-08-22 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 25 |
Chiral Atom Count | 0 |
Bond Count | 27 |
Aromatic Bond Count | 15 |
Chemical Component Summary | |
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Name | 2-methyl-3-(1~{H}-pyrazol-5-yl)imidazo[1,2-a]pyridine |
Systematic Name (OpenEye OEToolkits) | 2-methyl-3-(1~{H}-pyrazol-5-yl)imidazo[1,2-a]pyridine |
Formula | C11 H10 N4 |
Molecular Weight | 198.224 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | Cc1nc2ccccn2c1c3[nH]ncc3 |
SMILES | OpenEye OEToolkits | 2.0.7 | Cc1c(n2ccccc2n1)c3ccn[nH]3 |
Canonical SMILES | CACTVS | 3.385 | Cc1nc2ccccn2c1c3[nH]ncc3 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | Cc1c(n2ccccc2n1)c3ccn[nH]3 |
InChI | InChI | 1.06 | InChI=1S/C11H10N4/c1-8-11(9-5-6-12-14-9)15-7-3-2-4-10(15)13-8/h2-7H,1H3,(H,12,14) |
InChIKey | InChI | 1.06 | HPJHIZQUPBRFBY-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 2745385 |