3-chloro-6-methyl-1H-pyridin-2-one;2,3-dimethoxy-6-methylpyridine;4,5-dimethoxy-2-methylpyrimidine;N,6-dimethylpyridin-2-amine;3-ethoxy-5-methylpyrazin-2-amine;2-ethoxy-6-methylpyrazine;2-ethoxy-6-methylpyridine;2-ethyl-6-methylpyridine;5-fluoro-4-methoxy-2-methylpyrimidine;2-fluoro-3-methylpyridine;1-methoxy-3-methylbenzene;3-methoxy-5-methylpyrazin-2-amine;2-methoxy-6-methylpyrazine;2-methoxy-6-methylpyridin-3-amine;2-methoxy-3-methylpyridine;2-methoxy-6-methylpyridine;3-methoxy-5-methylpyridine;3-methoxy-N,N,5-trimethylpyrazin-2-amine;2-methylpyrazine;6-methyl-1H-pyrazin-2-one;3-methylpyridine;6-methyl-1H-pyridin-2-one;2-methylpyrimidine;5-methyl-3-(2,2,2-trifluoroethoxy)pyrazin-2-amine;toluene

C167H218ClF5N40O20 — CID 159901434

IUPAC3-chloro-6-methyl-1H-pyridin-2-one;2,3-dimethoxy-6-methylpyridine;4,5-dimethoxy-2-methylpyrimidine;N,6-dimethylpyridin-2-amine;3-ethoxy-5-methylpyrazin-2-amine;2-ethoxy-6-methylpyrazine;2-ethoxy-6-methylpyridine;2-ethyl-6-methylpyridine;5-fluoro-4-methoxy-2-methylpyrimidine;2-fluoro-3-methylpyridine;1-methoxy-3-methylbenzene;3-methoxy-5-methylpyrazin-2-amine;2-methoxy-6-methylpyrazine;2-methoxy-6-methylpyridin-3-amine;2-methoxy-3-methylpyridine;2-methoxy-6-methylpyridine;3-methoxy-5-methylpyridine;3-methoxy-N,N,5-trimethylpyrazin-2-amine;2-methylpyrazine;6-methyl-1H-pyrazin-2-one;3-methylpyridine;6-methyl-1H-pyridin-2-one;2-methylpyrimidine;5-methyl-3-(2,2,2-trifluoroethoxy)pyrazin-2-amine;toluene
SMILESCCOc1cccc(C)n1.CCOc1cncc(C)n1.CCOc1nc(C)cnc1N.CCc1cccc(C)n1.CNc1cccc(C)n1.COc1ccc(C)nc1OC.COc1cccc(C)c1.COc1cccc(C)n1.COc1cnc(C)nc1OC.COc1cncc(C)c1.COc1cncc(C)n1.COc1nc(C)ccc1N.COc1nc(C)cnc1N.COc1nc(C)cnc1N(C)C.COc1nc(C)ncc1F.COc1ncccc1C.Cc1ccc(Cl)c(=O)[nH]1.Cc1cccc(=O)[nH]1.Cc1ccccc1.Cc1cccnc1.Cc1cccnc1F.Cc1cnc(N)c(OCC(F)(F)F)n1.Cc1cncc(=O)[nH]1.Cc1cnccn1.Cc1ncccn1
InChIInChI=1S/C8H13N3O.C8H11NO2.C8H11NO.C8H11N.C8H10O.C7H8F3N3O.C7H11N3O.C7H10N2O2.2C7H10N2O.C7H10N2.3C7H9NO.C7H8.C6H6ClNO.C6H7FN2O.C6H6FN.C6H9N3O.C6H8N2O.C6H7NO.C6H7N.C5H6N2O.2C5H6N2/c1-6-5-9-7(11(2)3)8(10-6)12-4;1-6-4-5-7(10-2)8(9-6)11-3;1-3-10-8-6-4-5-7(2)9-8;1-3-8-6-4-5-7(2)9-8;1-7-4-3-5-8(6-7)9-2;1-4-2-12-5(11)6(13-4)14-3-7(8,9)10;1-3-11-7-6(8)9-4-5(2)10-7;1-5-8-4-6(10-2)7(9-5)11-3;1-5-3-4-6(8)7(9-5)10-2;1-3-10-7-5-8-4-6(2)9-7;1-6-4-3-5-7(8-2)9-6;1-6-3-7(9-2)5-8-4-6;1-6-4-3-5-8-7(6)9-2;1-6-4-3-5-7(8-6)9-2;1-7-5-3-2-4-6-7;1-4-2-3-5(7)6(9)8-4;1-4-8-3-5(7)6(9-4)10-2;1-5-3-2-4-8-6(5)7;1-4-3-8-5(7)6(9-4)10-2;1-5-3-7-4-6(8-5)9-2;1-5-3-2-4-6(8)7-5;1-6-3-2-4-7-5-6;1-4-2-6-3-5(8)7-4;1-5-4-6-2-3-7-5;1-5-6-3-2-4-7-5/h5H,1-4H3;4-5H,1-3H3;4-6H,3H2,1-2H3;4-6H,3H2,1-2H3;3-6H,1-2H3;2H,3H2,1H3,(H2,11,12);4H,3H2,1-2H3,(H2,8,9);4H,1-3H3;3-4H,8H2,1-2H3;4-5H,3H2,1-2H3;3-5H,1-2H3,(H,8,9);3*3-5H,1-2H3;2-6H,1H3;2-3H,1H3,(H,8,9);3H,1-2H3;2-4H,1H3;3H,1-2H3,(H2,7,8);3-4H,1-2H3;2-4H,1H3,(H,7,8);2-5H,1H3;2-3H,1H3,(H,7,8);2*2-4H,1H3
InChIKeyNVZWLWQZEFJDNQ-UHFFFAOYSA-N
MW3236.28 g/mol
LogP29.36
Rot. Bonds24

About 3-chloro-6-methyl-1H-pyridin-2-one;2,3-dimethoxy-6-methylpyridine;4,5-dimethoxy-2-methylpyrimidine;N,6-dimethylpyridin-2-amine;3-ethoxy-5-methylpyrazin-2-amine;2-ethoxy-6-methylpyrazine;2-ethoxy-6-methylpyridine;2-ethyl-6-methylpyridine;5-fluoro-4-methoxy-2-methylpyrimidine;2-fluoro-3-methylpyridine;1-methoxy-3-methylbenzene;3-methoxy-5-methylpyrazin-2-amine;2-methoxy-6-methylpyrazine;2-methoxy-6-methylpyridin-3-amine;2-methoxy-3-methylpyridine;2-methoxy-6-methylpyridine;3-methoxy-5-methylpyridine;3-methoxy-N,N,5-trimethylpyrazin-2-amine;2-methylpyrazine;6-methyl-1H-pyrazin-2-one;3-methylpyridine;6-methyl-1H-pyridin-2-one;2-methylpyrimidine;5-methyl-3-(2,2,2-trifluoroethoxy)pyrazin-2-amine;toluene

3-chloro-6-methyl-1H-pyridin-2-one;2,3-dimethoxy-6-methylpyridine;4,5-dimethoxy-2-methylpyrimidine;N,6-dimethylpyridin-2-amine;3-ethoxy-5-methylpyrazin-2-amine;2-ethoxy-6-methylpyrazine;2-ethoxy-6-methylpyridine;2-ethyl-6-methylpyridine;5-fluoro-4-methoxy-2-methylpyrimidine;2-fluoro-3-methylpyridine;1-methoxy-3-methylbenzene;3-methoxy-5-methylpyrazin-2-amine;2-methoxy-6-methylpyrazine;2-methoxy-6-methylpyridin-3-amine;2-methoxy-3-methylpyridine;2-methoxy-6-methylpyridine;3-methoxy-5-methylpyridine;3-methoxy-N,N,5-trimethylpyrazin-2-amine;2-methylpyrazine;6-methyl-1H-pyrazin-2-one;3-methylpyridine;6-methyl-1H-pyridin-2-one;2-methylpyrimidine;5-methyl-3-(2,2,2-trifluoroethoxy)pyrazin-2-amine;toluene (PubChem CID 159901434) has the molecular formula C167H218ClF5N40O20 and a molecular weight of 3236.28 g/mol. Its IUPAC name is 3-chloro-6-methyl-1H-pyridin-2-one;2,3-dimethoxy-6-methylpyridine;4,5-dimethoxy-2-methylpyrimidine;N,6-dimethylpyridin-2-amine;3-ethoxy-5-methylpyrazin-2-amine;2-ethoxy-6-methylpyrazine;2-ethoxy-6-methylpyridine;2-ethyl-6-methylpyridine;5-fluoro-4-methoxy-2-methylpyrimidine;2-fluoro-3-methylpyridine;1-methoxy-3-methylbenzene;3-methoxy-5-methylpyrazin-2-amine;2-methoxy-6-methylpyrazine;2-methoxy-6-methylpyridin-3-amine;2-methoxy-3-methylpyridine;2-methoxy-6-methylpyridine;3-methoxy-5-methylpyridine;3-methoxy-N,N,5-trimethylpyrazin-2-amine;2-methylpyrazine;6-methyl-1H-pyrazin-2-one;3-methylpyridine;6-methyl-1H-pyridin-2-one;2-methylpyrimidine;5-methyl-3-(2,2,2-trifluoroethoxy)pyrazin-2-amine;toluene.

Molecular Properties

Compound Name3-chloro-6-methyl-1H-pyridin-2-one;2,3-dimethoxy-6-methylpyridine;4,5-dimethoxy-2-methylpyrimidine;N,6-dimethylpyridin-2-amine;3-ethoxy-5-methylpyrazin-2-amine;2-ethoxy-6-methylpyrazine;2-ethoxy-6-methylpyridine;2-ethyl-6-methylpyridine;5-fluoro-4-methoxy-2-methylpyrimidine;2-fluoro-3-methylpyridine;1-methoxy-3-methylbenzene;3-methoxy-5-methylpyrazin-2-amine;2-methoxy-6-methylpyrazine;2-methoxy-6-methylpyridin-3-amine;2-methoxy-3-methylpyridine;2-methoxy-6-methylpyridine;3-methoxy-5-methylpyridine;3-methoxy-N,N,5-trimethylpyrazin-2-amine;2-methylpyrazine;6-methyl-1H-pyrazin-2-one;3-methylpyridine;6-methyl-1H-pyridin-2-one;2-methylpyrimidine;5-methyl-3-(2,2,2-trifluoroethoxy)pyrazin-2-amine;toluene
PubChem CID159901434
Molecular FormulaC167H218ClF5N40O20
Molecular Weight3236.28 g/mol
Exact Mass3233.69
IUPAC Name3-chloro-6-methyl-1H-pyridin-2-one;2,3-dimethoxy-6-methylpyridine;4,5-dimethoxy-2-methylpyrimidine;N,6-dimethylpyridin-2-amine;3-ethoxy-5-methylpyrazin-2-amine;2-ethoxy-6-methylpyrazine;2-ethoxy-6-methylpyridine;2-ethyl-6-methylpyridine;5-fluoro-4-methoxy-2-methylpyrimidine;2-fluoro-3-methylpyridine;1-methoxy-3-methylbenzene;3-methoxy-5-methylpyrazin-2-amine;2-methoxy-6-methylpyrazine;2-methoxy-6-methylpyridin-3-amine;2-methoxy-3-methylpyridine;2-methoxy-6-methylpyridine;3-methoxy-5-methylpyridine;3-methoxy-N,N,5-trimethylpyrazin-2-amine;2-methylpyrazine;6-methyl-1H-pyrazin-2-one;3-methylpyridine;6-methyl-1H-pyridin-2-one;2-methylpyrimidine;5-methyl-3-(2,2,2-trifluoroethoxy)pyrazin-2-amine;toluene
SMILESCCOc1cccc(C)n1.CCOc1cncc(C)n1.CCOc1nc(C)cnc1N.CCc1cccc(C)n1.CNc1cccc(C)n1.COc1ccc(C)nc1OC.COc1cccc(C)c1.COc1cccc(C)n1.COc1cnc(C)nc1OC.COc1cncc(C)c1.COc1cncc(C)n1.COc1nc(C)ccc1N.COc1nc(C)cnc1N.COc1nc(C)cnc1N(C)C.COc1nc(C)ncc1F.COc1ncccc1C.Cc1ccc(Cl)c(=O)[nH]1.Cc1cccc(=O)[nH]1.Cc1ccccc1.Cc1cccnc1.Cc1cccnc1F.Cc1cnc(N)c(OCC(F)(F)F)n1.Cc1cncc(=O)[nH]1.Cc1cnccn1.Cc1ncccn1
InChIInChI=1S/C8H13N3O.C8H11NO2.C8H11NO.C8H11N.C8H10O.C7H8F3N3O.C7H11N3O.C7H10N2O2.2C7H10N2O.C7H10N2.3C7H9NO.C7H8.C6H6ClNO.C6H7FN2O.C6H6FN.C6H9N3O.C6H8N2O.C6H7NO.C6H7N.C5H6N2O.2C5H6N2/c1-6-5-9-7(11(2)3)8(10-6)12-4;1-6-4-5-7(10-2)8(9-6)11-3;1-3-10-8-6-4-5-7(2)9-8;1-3-8-6-4-5-7(2)9-8;1-7-4-3-5-8(6-7)9-2;1-4-2-12-5(11)6(13-4)14-3-7(8,9)10;1-3-11-7-6(8)9-4-5(2)10-7;1-5-8-4-6(10-2)7(9-5)11-3;1-5-3-4-6(8)7(9-5)10-2;1-3-10-7-5-8-4-6(2)9-7;1-6-4-3-5-7(8-2)9-6;1-6-3-7(9-2)5-8-4-6;1-6-4-3-5-8-7(6)9-2;1-6-4-3-5-7(8-6)9-2;1-7-5-3-2-4-6-7;1-4-2-3-5(7)6(9)8-4;1-4-8-3-5(7)6(9-4)10-2;1-5-3-2-4-8-6(5)7;1-4-3-8-5(7)6(9-4)10-2;1-5-3-7-4-6(8-5)9-2;1-5-3-2-4-6(8)7-5;1-6-3-2-4-7-5-6;1-4-2-6-3-5(8)7-4;1-5-4-6-2-3-7-5;1-5-6-3-2-4-7-5/h5H,1-4H3;4-5H,1-3H3;4-6H,3H2,1-2H3;4-6H,3H2,1-2H3;3-6H,1-2H3;2H,3H2,1H3,(H2,11,12);4H,3H2,1-2H3,(H2,8,9);4H,1-3H3;3-4H,8H2,1-2H3;4-5H,3H2,1-2H3;3-5H,1-2H3,(H,8,9);3*3-5H,1-2H3;2-6H,1H3;2-3H,1H3,(H,8,9);3H,1-2H3;2-4H,1H3;3H,1-2H3,(H2,7,8);3-4H,1-2H3;2-4H,1H3,(H,7,8);2-5H,1H3;2-3H,1H3,(H,7,8);2*2-4H,1H3
InChIKeyNVZWLWQZEFJDNQ-UHFFFAOYSA-N
XLogP29.36
TPSA774.43 Ų
H-Bond Donors8
H-Bond Acceptors57
Rotatable Bonds24
Heavy Atoms233
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003236.28
LogP ≤ 529.36
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1057

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Analyze 3-chloro-6-methyl-1H-pyridin-2-one;2,3-dimethoxy-6-methylpyridine;4,5-dimethoxy-2-methylpyrimidine;N,6-dimethylpyridin-2-amine;3-ethoxy-5-methylpyrazin-2-amine;2-ethoxy-6-methylpyrazine;2-ethoxy-6-methylpyridine;2-ethyl-6-methylpyridine;5-fluoro-4-methoxy-2-methylpyrimidine;2-fluoro-3-methylpyridine;1-methoxy-3-methylbenzene;3-methoxy-5-methylpyrazin-2-amine;2-methoxy-6-methylpyrazine;2-methoxy-6-methylpyridin-3-amine;2-methoxy-3-methylpyridine;2-methoxy-6-methylpyridine;3-methoxy-5-methylpyridine;3-methoxy-N,N,5-trimethylpyrazin-2-amine;2-methylpyrazine;6-methyl-1H-pyrazin-2-one;3-methylpyridine;6-methyl-1H-pyridin-2-one;2-methylpyrimidine;5-methyl-3-(2,2,2-trifluoroethoxy)pyrazin-2-amine;toluene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-chloro-6-methyl-1H-pyridin-2-one;2,3-dimethoxy-6-methylpyridine;4,5-dimethoxy-2-methylpyrimidine;N,6-dimethylpyridin-2-amine;3-ethoxy-5-methylpyrazin-2-amine;2-ethoxy-6-methylpyrazine;2-ethoxy-6-methylpyridine;2-ethyl-6-methylpyridine;5-fluoro-4-methoxy-2-methylpyrimidine;2-fluoro-3-methylpyridine;1-methoxy-3-methylbenzene;3-methoxy-5-methylpyrazin-2-amine;2-methoxy-6-methylpyrazine;2-methoxy-6-methylpyridin-3-amine;2-methoxy-3-methylpyridine;2-methoxy-6-methylpyridine;3-methoxy-5-methylpyridine;3-methoxy-N,N,5-trimethylpyrazin-2-amine;2-methylpyrazine;6-methyl-1H-pyrazin-2-one;3-methylpyridine;6-methyl-1H-pyridin-2-one;2-methylpyrimidine;5-methyl-3-(2,2,2-trifluoroethoxy)pyrazin-2-amine;toluene?
The IUPAC name of 3-chloro-6-methyl-1H-pyridin-2-one;2,3-dimethoxy-6-methylpyridine;4,5-dimethoxy-2-methylpyrimidine;N,6-dimethylpyridin-2-amine;3-ethoxy-5-methylpyrazin-2-amine;2-ethoxy-6-methylpyrazine;2-ethoxy-6-methylpyridine;2-ethyl-6-methylpyridine;5-fluoro-4-methoxy-2-methylpyrimidine;2-fluoro-3-methylpyridine;1-methoxy-3-methylbenzene;3-methoxy-5-methylpyrazin-2-amine;2-methoxy-6-methylpyrazine;2-methoxy-6-methylpyridin-3-amine;2-methoxy-3-methylpyridine;2-methoxy-6-methylpyridine;3-methoxy-5-methylpyridine;3-methoxy-N,N,5-trimethylpyrazin-2-amine;2-methylpyrazine;6-methyl-1H-pyrazin-2-one;3-methylpyridine;6-methyl-1H-pyridin-2-one;2-methylpyrimidine;5-methyl-3-(2,2,2-trifluoroethoxy)pyrazin-2-amine;toluene (CID 159901434) is 3-chloro-6-methyl-1H-pyridin-2-one;2,3-dimethoxy-6-methylpyridine;4,5-dimethoxy-2-methylpyrimidine;N,6-dimethylpyridin-2-amine;3-ethoxy-5-methylpyrazin-2-amine;2-ethoxy-6-methylpyrazine;2-ethoxy-6-methylpyridine;2-ethyl-6-methylpyridine;5-fluoro-4-methoxy-2-methylpyrimidine;2-fluoro-3-methylpyridine;1-methoxy-3-methylbenzene;3-methoxy-5-methylpyrazin-2-amine;2-methoxy-6-methylpyrazine;2-methoxy-6-methylpyridin-3-amine;2-methoxy-3-methylpyridine;2-methoxy-6-methylpyridine;3-methoxy-5-methylpyridine;3-methoxy-N,N,5-trimethylpyrazin-2-amine;2-methylpyrazine;6-methyl-1H-pyrazin-2-one;3-methylpyridine;6-methyl-1H-pyridin-2-one;2-methylpyrimidine;5-methyl-3-(2,2,2-trifluoroethoxy)pyrazin-2-amine;toluene.
What is the SMILES notation for 3-chloro-6-methyl-1H-pyridin-2-one;2,3-dimethoxy-6-methylpyridine;4,5-dimethoxy-2-methylpyrimidine;N,6-dimethylpyridin-2-amine;3-ethoxy-5-methylpyrazin-2-amine;2-ethoxy-6-methylpyrazine;2-ethoxy-6-methylpyridine;2-ethyl-6-methylpyridine;5-fluoro-4-methoxy-2-methylpyrimidine;2-fluoro-3-methylpyridine;1-methoxy-3-methylbenzene;3-methoxy-5-methylpyrazin-2-amine;2-methoxy-6-methylpyrazine;2-methoxy-6-methylpyridin-3-amine;2-methoxy-3-methylpyridine;2-methoxy-6-methylpyridine;3-methoxy-5-methylpyridine;3-methoxy-N,N,5-trimethylpyrazin-2-amine;2-methylpyrazine;6-methyl-1H-pyrazin-2-one;3-methylpyridine;6-methyl-1H-pyridin-2-one;2-methylpyrimidine;5-methyl-3-(2,2,2-trifluoroethoxy)pyrazin-2-amine;toluene?
The canonical SMILES for 3-chloro-6-methyl-1H-pyridin-2-one;2,3-dimethoxy-6-methylpyridine;4,5-dimethoxy-2-methylpyrimidine;N,6-dimethylpyridin-2-amine;3-ethoxy-5-methylpyrazin-2-amine;2-ethoxy-6-methylpyrazine;2-ethoxy-6-methylpyridine;2-ethyl-6-methylpyridine;5-fluoro-4-methoxy-2-methylpyrimidine;2-fluoro-3-methylpyridine;1-methoxy-3-methylbenzene;3-methoxy-5-methylpyrazin-2-amine;2-methoxy-6-methylpyrazine;2-methoxy-6-methylpyridin-3-amine;2-methoxy-3-methylpyridine;2-methoxy-6-methylpyridine;3-methoxy-5-methylpyridine;3-methoxy-N,N,5-trimethylpyrazin-2-amine;2-methylpyrazine;6-methyl-1H-pyrazin-2-one;3-methylpyridine;6-methyl-1H-pyridin-2-one;2-methylpyrimidine;5-methyl-3-(2,2,2-trifluoroethoxy)pyrazin-2-amine;toluene is CCOc1cccc(C)n1.CCOc1cncc(C)n1.CCOc1nc(C)cnc1N.CCc1cccc(C)n1.CNc1cccc(C)n1.COc1ccc(C)nc1OC.COc1cccc(C)c1.COc1cccc(C)n1.COc1cnc(C)nc1OC.COc1cncc(C)c1.COc1cncc(C)n1.COc1nc(C)ccc1N.COc1nc(C)cnc1N.COc1nc(C)cnc1N(C)C.COc1nc(C)ncc1F.COc1ncccc1C.Cc1ccc(Cl)c(=O)[nH]1.Cc1cccc(=O)[nH]1.Cc1ccccc1.Cc1cccnc1.Cc1cccnc1F.Cc1cnc(N)c(OCC(F)(F)F)n1.Cc1cncc(=O)[nH]1.Cc1cnccn1.Cc1ncccn1.
What is the InChIKey of 3-chloro-6-methyl-1H-pyridin-2-one;2,3-dimethoxy-6-methylpyridine;4,5-dimethoxy-2-methylpyrimidine;N,6-dimethylpyridin-2-amine;3-ethoxy-5-methylpyrazin-2-amine;2-ethoxy-6-methylpyrazine;2-ethoxy-6-methylpyridine;2-ethyl-6-methylpyridine;5-fluoro-4-methoxy-2-methylpyrimidine;2-fluoro-3-methylpyridine;1-methoxy-3-methylbenzene;3-methoxy-5-methylpyrazin-2-amine;2-methoxy-6-methylpyrazine;2-methoxy-6-methylpyridin-3-amine;2-methoxy-3-methylpyridine;2-methoxy-6-methylpyridine;3-methoxy-5-methylpyridine;3-methoxy-N,N,5-trimethylpyrazin-2-amine;2-methylpyrazine;6-methyl-1H-pyrazin-2-one;3-methylpyridine;6-methyl-1H-pyridin-2-one;2-methylpyrimidine;5-methyl-3-(2,2,2-trifluoroethoxy)pyrazin-2-amine;toluene?
The InChIKey is NVZWLWQZEFJDNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3O.C8H11NO2.C8H11NO.C8H11N.C8H10O.C7H8F3N3O.C7H11N3O.C7H10N2O2.2C7H10N2O.C7H10N2.3C7H9NO.C7H8.C6H6ClNO.C6H7FN2O.C6H6FN.C6H9N3O.C6H8N2O.C6H7NO.C6H7N.C5H6N2O.2C5H6N2/c1-6-5-9-7(11(2)3)8(10-6)12-4;1-6-4-5-7(10-2)8(9-6)11-3;1-3-10-8-6-4-5-7(2)9-8;1-3-8-6-4-5-7(2)9-8;1-7-4-3-5-8(6-7)9-2;1-4-2-12-5(11)6(13-4)14-3-7(8,9)10;1-3-11-7-6(8)9-4-5(2)10-7;1-5-8-4-6(10-2)7(9-5)11-3;1-5-3-4-6(8)7(9-5)10-2;1-3-10-7-5-8-4-6(2)9-7;1-6-4-3-5-7(8-2)9-6;1-6-3-7(9-2)5-8-4-6;1-6-4-3-5-8-7(6)9-2;1-6-4-3-5-7(8-6)9-2;1-7-5-3-2-4-6-7;1-4-2-3-5(7)6(9)8-4;1-4-8-3-5(7)6(9-4)10-2;1-5-3-2-4-8-6(5)7;1-4-3-8-5(7)6(9-4)10-2;1-5-3-7-4-6(8-5)9-2;1-5-3-2-4-6(8)7-5;1-6-3-2-4-7-5-6;1-4-2-6-3-5(8)7-4;1-5-4-6-2-3-7-5;1-5-6-3-2-4-7-5/h5H,1-4H3;4-5H,1-3H3;4-6H,3H2,1-2H3;4-6H,3H2,1-2H3;3-6H,1-2H3;2H,3H2,1H3,(H2,11,12);4H,3H2,1-2H3,(H2,8,9);4H,1-3H3;3-4H,8H2,1-2H3;4-5H,3H2,1-2H3;3-5H,1-2H3,(H,8,9);3*3-5H,1-2H3;2-6H,1H3;2-3H,1H3,(H,8,9);3H,1-2H3;2-4H,1H3;3H,1-2H3,(H2,7,8);3-4H,1-2H3;2-4H,1H3,(H,7,8);2-5H,1H3;2-3H,1H3,(H,7,8);2*2-4H,1H3.
What are the key properties of 3-chloro-6-methyl-1H-pyridin-2-one;2,3-dimethoxy-6-methylpyridine;4,5-dimethoxy-2-methylpyrimidine;N,6-dimethylpyridin-2-amine;3-ethoxy-5-methylpyrazin-2-amine;2-ethoxy-6-methylpyrazine;2-ethoxy-6-methylpyridine;2-ethyl-6-methylpyridine;5-fluoro-4-methoxy-2-methylpyrimidine;2-fluoro-3-methylpyridine;1-methoxy-3-methylbenzene;3-methoxy-5-methylpyrazin-2-amine;2-methoxy-6-methylpyrazine;2-methoxy-6-methylpyridin-3-amine;2-methoxy-3-methylpyridine;2-methoxy-6-methylpyridine;3-methoxy-5-methylpyridine;3-methoxy-N,N,5-trimethylpyrazin-2-amine;2-methylpyrazine;6-methyl-1H-pyrazin-2-one;3-methylpyridine;6-methyl-1H-pyridin-2-one;2-methylpyrimidine;5-methyl-3-(2,2,2-trifluoroethoxy)pyrazin-2-amine;toluene?
3-chloro-6-methyl-1H-pyridin-2-one;2,3-dimethoxy-6-methylpyridine;4,5-dimethoxy-2-methylpyrimidine;N,6-dimethylpyridin-2-amine;3-ethoxy-5-methylpyrazin-2-amine;2-ethoxy-6-methylpyrazine;2-ethoxy-6-methylpyridine;2-ethyl-6-methylpyridine;5-fluoro-4-methoxy-2-methylpyrimidine;2-fluoro-3-methylpyridine;1-methoxy-3-methylbenzene;3-methoxy-5-methylpyrazin-2-amine;2-methoxy-6-methylpyrazine;2-methoxy-6-methylpyridin-3-amine;2-methoxy-3-methylpyridine;2-methoxy-6-methylpyridine;3-methoxy-5-methylpyridine;3-methoxy-N,N,5-trimethylpyrazin-2-amine;2-methylpyrazine;6-methyl-1H-pyrazin-2-one;3-methylpyridine;6-methyl-1H-pyridin-2-one;2-methylpyrimidine;5-methyl-3-(2,2,2-trifluoroethoxy)pyrazin-2-amine;toluene has a molecular weight of 3236.28 g/mol, XLogP of 29.36, 24 rotatable bonds, 8 hydrogen bond donors, and 57 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-6-methyl-1H-pyridin-2-one;2,3-dimethoxy-6-methylpyridine;4,5-dimethoxy-2-methylpyrimidine;N,6-dimethylpyridin-2-amine;3-ethoxy-5-methylpyrazin-2-amine;2-ethoxy-6-methylpyrazine;2-ethoxy-6-methylpyridine;2-ethyl-6-methylpyridine;5-fluoro-4-methoxy-2-methylpyrimidine;2-fluoro-3-methylpyridine;1-methoxy-3-methylbenzene;3-methoxy-5-methylpyrazin-2-amine;2-methoxy-6-methylpyrazine;2-methoxy-6-methylpyridin-3-amine;2-methoxy-3-methylpyridine;2-methoxy-6-methylpyridine;3-methoxy-5-methylpyridine;3-methoxy-N,N,5-trimethylpyrazin-2-amine;2-methylpyrazine;6-methyl-1H-pyrazin-2-one;3-methylpyridine;6-methyl-1H-pyridin-2-one;2-methylpyrimidine;5-methyl-3-(2,2,2-trifluoroethoxy)pyrazin-2-amine;toluene is sourced from PubChem (CID 159901434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).