7EH
3-methyl-6-phenyl-3H-imidazo[4,5-b]pyridin-2-amine
Created: | 2016-10-14 |
Last modified: | 2017-01-18 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 29 |
Chiral Atom Count | 0 |
Bond Count | 31 |
Aromatic Bond Count | 16 |
Chemical Component Summary | |
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Name | 3-methyl-6-phenyl-3H-imidazo[4,5-b]pyridin-2-amine |
Systematic Name (OpenEye OEToolkits) | 3-methyl-6-phenyl-imidazo[4,5-b]pyridin-2-amine |
Formula | C13 H12 N4 |
Molecular Weight | 224.261 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | Nc1nc2c(n1C)ncc(c2)c3ccccc3 |
SMILES | CACTVS | 3.385 | Cn1c(N)nc2cc(cnc12)c3ccccc3 |
SMILES | OpenEye OEToolkits | 2.0.6 | Cn1c2c(cc(cn2)c3ccccc3)nc1N |
Canonical SMILES | CACTVS | 3.385 | Cn1c(N)nc2cc(cnc12)c3ccccc3 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | Cn1c2c(cc(cn2)c3ccccc3)nc1N |
InChI | InChI | 1.03 | InChI=1S/C13H12N4/c1-17-12-11(16-13(17)14)7-10(8-15-12)9-5-3-2-4-6-9/h2-8H,1H3,(H2,14,16) |
InChIKey | InChI | 1.03 | UZJBSXZLYIGJOT-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 184817 |