Mrv0541 05061311332D 12 12 0 0 0 0 999 V2000 -2.1434 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5 1 1 0 0 0 0 6 5 1 0 0 0 0 7 2 1 0 0 0 0 8 3 1 0 0 0 0 8 7 1 0 0 0 0 9 4 1 0 0 0 0 10 6 1 0 0 0 0 10 9 2 0 0 0 0 11 7 2 0 0 0 0 11 9 1 0 0 0 0 12 8 2 0 0 0 0 12 10 1 0 0 0 0 M END > <DATABASE_ID> FDB019683 > <DATABASE_NAME> foodb > <SMILES> CCCC1=C(C)N=C(C)C(C)=N1 > <INCHI_IDENTIFIER> InChI=1S/C10H16N2/c1-5-6-10-9(4)11-7(2)8(3)12-10/h5-6H2,1-4H3 > <INCHI_KEY> GEPYSCIASYXPCY-UHFFFAOYSA-N > <FORMULA> C10H16N2 > <MOLECULAR_WEIGHT> 164.2474 > <EXACT_MASS> 164.131348522 > <JCHEM_ACCEPTOR_COUNT> 2 > <JCHEM_AVERAGE_POLARIZABILITY> 20.041357932865054 > <JCHEM_BIOAVAILABILITY> 1 > <JCHEM_DONOR_COUNT> 0 > <JCHEM_FORMAL_CHARGE> 0 > <JCHEM_GHOSE_FILTER> 1 > <JCHEM_IUPAC> 2,3,5-trimethyl-6-propylpyrazine > <ALOGPS_LOGP> 2.45 > <JCHEM_LOGP> 1.20848615 > <ALOGPS_LOGS> -1.90 > <JCHEM_MDDR_LIKE_RULE> 0 > <JCHEM_NUMBER_OF_RINGS> 1 > <JCHEM_PHYSIOLOGICAL_CHARGE> 0 > <JCHEM_PKA_STRONGEST_BASIC> 2.0697009597078146 > <JCHEM_POLAR_SURFACE_AREA> 25.78 > <JCHEM_REFRACTIVITY> 49.3381 > <JCHEM_ROTATABLE_BOND_COUNT> 2 > <JCHEM_RULE_OF_FIVE> 1 > <ALOGPS_SOLUBILITY> 2.07e+00 g/l > <JCHEM_TRADITIONAL_IUPAC> 2,3,5-trimethyl-6-propylpyrazine > <JCHEM_VEBER_RULE> 1 > <FOODB_ID> FDB019683 > <GENERIC_NAME> Trimethylpropylpyrazine $$$$