Pargyline
PubChem CID: 4688
Connections displayed (default: 10).
Loading graph...
| Compound Synonyms | pargyline, 555-57-7, N-Methyl-N-propargylbenzylamine, Pargylamine, N-benzyl-N-methylprop-2-yn-1-amine, Paragyline, Eudatin, Supirdyl, Pargylin, Eutonyl, N-Methyl-N-2-propynylbenzylamine, Pargilina, Benzyl-methyl-2-propinylamin, Benzenemethanamine, N-methyl-N-2-propynyl-, Benzylmethylpropargylamine, N-Benzyl-N-methyl-2-propynylamine, N-Methyl-N-benzylpropynylamine, Eutron, Methylbenzylpropynylamine, MO 911, N-Benzyl-N-methyl-2-propyn-1-amine, BENZYLAMINE, N-METHYL-N-2-PROPYNYL-, Pargyline (INN), Pargyline [INN], A 19120, benzyl(methyl)(prop-2-yn-1-yl)amine, CHEMBL673, 9MV14S8G3E, CHEBI:7930, N-methyl-N-(phenylmethyl)prop-2-yn-1-amine, Benzyl-methyl-prop-2-ynyl-amine, Pargylinum, Pargyline [INN:BAN], Pargylinum [INN-Latin], Pargilina [INN-Spanish], Benzyl-methyl-2-propinylamin [Czech], CCRIS 6740, Benzylmethylpropynylamine, NCGC00015841-02, CAS-306-07-0, EINECS 209-101-6, Lopac-P-8013, BRN 1938132, UNII-9MV14S8G3E, AI3-62058, MFCD00008576, Eutonyl (Salt/Mix), Pargyline (Standard), Spectrum_000641, PARGYLINE [MI], Prestwick0_000183, Prestwick1_000183, Prestwick2_000183, Prestwick3_000183, Spectrum2_001039, Spectrum3_000540, Spectrum4_000469, Spectrum5_001030, PARGYLINE [VANDF], CBChromo1_000308, PARGYLINE [WHO-DD], SCHEMBL2045, Lopac0_001022, BSPBio_000105, BSPBio_002159, KBioGR_000918, KBioSS_001121, 2-12-00-00548 (Beilstein Handbook Reference), DivK1c_000053, SPBio_001257, SPBio_002026, BPBio1_000117, GTPL7262, HY-A0091AR, DTXSID3023423, DPWPWRLQFGFJFI-UHFFFAOYSA-, HY-A0091A, KBio1_000053, KBio2_001121, KBio2_003689, KBio2_006257, KBio3_001659, NINDS_000053, HMS3604I04, N-benzyl-N-methyl-2-propinylamine, Pargyline hydrochloride (Salt/Mix), AAA55557, BDBM50172756, 2-Propynylamine, N-benzyl-N-methyl-, N-Methyl-N-(2-propynyl)benzylamine-, AKOS009027469, N-benzyl-N-methyl-prop-2-yn-1-amine, N-Methyl-N-propargylbenzylamine, 97%, CCG-205102, CS-4685, DB01626, SDCCGSBI-0050995.P005, IDI1_000053, N-Benzyl-N-methyl-2-propyn-1-amine #, N-Methyl-N-(2-propyn-1-yl)benzylamine, NCGC00015841-01, NCGC00015841-03, NCGC00015841-04, NCGC00015841-05, NCGC00015841-06, NCGC00015841-07, NCGC00015841-18, NCGC00024240-03, AS-75650, SBI-0050995.P004, 1ST169387, DB-072009, AB00053516, M2618, NS00000467, C07414, D08453, EN300-120295, T72610, AB00053516_13, N-benzyl-N-methylprop-2-yn-1-amine,hydrochloride, Q781329, BRD-K83597974-003-05-7, BRD-K83597974-003-22-2, Z103710848, InChI=1/C11H13N/c1-3-9-12(2)10-11-7-5-4-6-8-11/h1,4-8H,9-10H2,2H3 |
|---|---|
| Topological Polar Surface Area | 3.2 |
| Hydrogen Bond Donor Count | 0.0 |
| Heavy Atom Count | 12.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 159.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | N-benzyl-N-methylprop-2-yn-1-amine |
| Prediction Hob | 1.0 |
| Target Id | NPT582, NPT261 |
| Xlogp | 2.1 |
| Molecular Formula | C11H13N |
| Prediction Swissadme | 0.0 |
| Inchi Key | DPWPWRLQFGFJFI-UHFFFAOYSA-N |
| Fcsp3 | 0.2727272727272727 |
| Logs | -1.651 |
| Rotatable Bond Count | 3.0 |
| Logd | 2.345 |
| Compound Name | Pargyline |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 159.105 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 159.105 |
| Hydrogen Bond Acceptor Count | 1.0 |
| Molecular Weight | 159.23 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -2.3159384000000003 |
| Inchi | InChI=1S/C11H13N/c1-3-9-12(2)10-11-7-5-4-6-8-11/h1,4-8H,9-10H2,2H3 |
| Smiles | CN(CC#C)CC1=CC=CC=C1 |
| Nring | 1.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Sophora Flavescens (Plant) Rel Props:Source_db:cmaup_ingredients