3-Ethyl-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
PubChem CID: 9942237
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| Compound Synonyms | 376587-10-9, 3-Ethyl-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine, 3-ethyl-2-methyl-5H,6H,7H,8H-imidazo[1,2-a]pyridine, DTXSID001195898, AKOS017341538, DB-287535, 3-Ethyl-5,6,7,8-tetrahydro-2-methylimidazo[1,2-a]pyridine, Imidazo[1,2-a]pyridine, 3-ethyl-5,6,7,8-tetrahydro-2-methyl- |
|---|---|
| Topological Polar Surface Area | 17.8 |
| Hydrogen Bond Donor Count | 0.0 |
| Heavy Atom Count | 12.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 158.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | 3-ethyl-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine |
| Prediction Hob | 1.0 |
| Xlogp | 2.0 |
| Molecular Formula | C10H16N2 |
| Prediction Swissadme | 0.0 |
| Inchi Key | OSLLDMMZAKJNKZ-UHFFFAOYSA-N |
| Fcsp3 | 0.7 |
| Logs | -0.894 |
| Rotatable Bond Count | 1.0 |
| Logd | 1.693 |
| Compound Name | 3-Ethyl-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 164.131 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 164.131 |
| Hydrogen Bond Acceptor Count | 1.0 |
| Molecular Weight | 164.25 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -2.3354957333333335 |
| Inchi | InChI=1S/C10H16N2/c1-3-9-8(2)11-10-6-4-5-7-12(9)10/h3-7H2,1-2H3 |
| Smiles | CCC1=C(N=C2N1CCCC2)C |
| Nring | 2.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Senna Occidentalis (Plant) Rel Props:Source_db:cmaup_ingredients