(7R)-7-methyl-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carboxamide
PubChem CID: 5319975
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| Compound Synonyms | AC1NSYWN, 14478-19-4, DTXSID50415766 |
|---|---|
| Topological Polar Surface Area | 56.0 |
| Hydrogen Bond Donor Count | 1.0 |
| Heavy Atom Count | 13.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 217.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 1.0 |
| Iupac Name | (7R)-7-methyl-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carboxamide |
| Prediction Hob | 1.0 |
| Xlogp | 0.9 |
| Molecular Formula | C10H12N2O |
| Prediction Swissadme | 1.0 |
| Inchi Key | CPWSAKUPXWXJPQ-ZCFIWIBFSA-N |
| Fcsp3 | 0.4 |
| Logs | -2.244 |
| Rotatable Bond Count | 1.0 |
| Logd | 0.992 |
| Compound Name | (7R)-7-methyl-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carboxamide |
| Prediction Hob Swissadme | 1.0 |
| Exact Mass | 176.095 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 176.095 |
| Hydrogen Bond Acceptor Count | 2.0 |
| Molecular Weight | 176.21 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 1.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -2.2349962615384618 |
| Inchi | InChI=1S/C10H12N2O/c1-6-2-3-7-8(6)4-12-5-9(7)10(11)13/h4-6H,2-3H2,1H3,(H2,11,13)/t6-/m1/s1 |
| Smiles | C[C@@H]1CCC2=C(C=NC=C12)C(=O)N |
| Nring | 2.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Incarvillea Arguta (Plant) Rel Props:Source_db:cmaup_ingredients