2,6-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridine;bis(4,6-dimethylpyrimidine);4-isocyano-6-methylpyrimidine;1-methylimidazol-2-amine;5-methyl-1H-imidazol-2-amine;1-methylimidazole;2-methyl-1H-imidazole;5-methyl-1H-imidazole;4-methyl-5-methylsulfonylpyrimidine;6-methylpyridazin-3-amine;3-methylpyridazine;4-methylpyridazine;3-methyl-1H-pyridazin-6-one;6-methylpyridin-2-amine;2-methylpyridine;2-methylpyrimidin-5-amine;4-methylpyrimidin-2-amine;6-methylpyrimidin-4-amine;2-methylpyrimidine;4-methylpyrimidine-5-carbonitrile;N-(6-methylpyrimidin-4-yl)formamide;2-methyl-1H-pyrrolo[3,2-b]pyridine;2-methyl-1H-pyrrolo[3,2-c]pyridine;1-methyltetrazole;2-methyltetrazole;5-methyl-2H-tetrazole;2-methylthieno[3,2-c]pyridin-4-amine;2-methylthieno[3,2-c]pyridine;bis(1-methyltriazole);4-methyl-1,2,4-triazole;N-pyrimidin-4-ylformamide;2,6,6-trimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-ium

C179H232N83O5S5+ — CID 159785545

IUPAC2,6-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridine;bis(4,6-dimethylpyrimidine);4-isocyano-6-methylpyrimidine;1-methylimidazol-2-amine;5-methyl-1H-imidazol-2-amine;1-methylimidazole;2-methyl-1H-imidazole;5-methyl-1H-imidazole;4-methyl-5-methylsulfonylpyrimidine;6-methylpyridazin-3-amine;3-methylpyridazine;4-methylpyridazine;3-methyl-1H-pyridazin-6-one;6-methylpyridin-2-amine;2-methylpyridine;2-methylpyrimidin-5-amine;4-methylpyrimidin-2-amine;6-methylpyrimidin-4-amine;2-methylpyrimidine;4-methylpyrimidine-5-carbonitrile;N-(6-methylpyrimidin-4-yl)formamide;2-methyl-1H-pyrrolo[3,2-b]pyridine;2-methyl-1H-pyrrolo[3,2-c]pyridine;1-methyltetrazole;2-methyltetrazole;5-methyl-2H-tetrazole;2-methylthieno[3,2-c]pyridin-4-amine;2-methylthieno[3,2-c]pyridine;bis(1-methyltriazole);4-methyl-1,2,4-triazole;N-pyrimidin-4-ylformamide;2,6,6-trimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-ium
SMILESCc1cc(C)ncn1.Cc1cc(C)ncn1.Cc1cc(N)ncn1.Cc1cc(NC=O)ncn1.Cc1cc2c(N)nccc2s1.Cc1cc2c(s1)CN(C)CC2.Cc1cc2c(s1)C[N+](C)(C)CC2.Cc1cc2cnccc2[nH]1.Cc1cc2cnccc2s1.Cc1cc2ncccc2[nH]1.Cc1ccc(=O)[nH]n1.Cc1ccc(N)nn1.Cc1cccc(N)n1.Cc1ccccn1.Cc1cccnn1.Cc1ccnc(N)n1.Cc1ccnnc1.Cc1cnc(N)[nH]1.Cc1cnc[nH]1.Cc1ncc(N)cn1.Cc1ncc[nH]1.Cc1ncccn1.Cc1ncncc1C#N.Cc1ncncc1S(C)(=O)=O.Cc1nn[nH]n1.Cn1ccnc1.Cn1ccnc1N.Cn1ccnn1.Cn1ccnn1.Cn1cnnc1.Cn1cnnn1.Cn1ncnn1.O=CNc1ccncn1.[C-]#[N+]c1cc(C)ncn1
InChIInChI=1S/C10H16NS.C9H13NS.C8H8N2S.2C8H8N2.C8H7NS.C6H7N3O.2C6H5N3.C6H8N2O2S.3C6H8N2.C6H7N.C5H5N3O.4C5H7N3.C5H6N2O.3C5H6N2.2C4H7N3.3C4H6N2.3C3H5N3.3C2H4N4/c1-8-6-9-4-5-11(2,3)7-10(9)12-8;1-7-5-8-3-4-10(2)6-9(8)11-7;1-5-4-6-7(11-5)2-3-10-8(6)9;1-6-4-7-5-9-3-2-8(7)10-6;1-6-5-8-7(10-6)3-2-4-9-8;1-6-4-7-5-9-3-2-8(7)10-6;1-5-2-6(9-4-10)8-3-7-5;1-5-6(2-7)3-8-4-9-5;1-5-3-6(7-2)9-4-8-5;1-5-6(11(2,9)10)3-7-4-8-5;2*1-5-3-6(2)8-4-7-5;1-5-3-2-4-6(7)8-5;1-6-4-2-3-5-7-6;9-4-8-5-1-2-6-3-7-5;1-4-7-2-5(6)3-8-4;1-4-2-5(6)8-3-7-4;1-4-2-3-7-5(6)8-4;1-4-2-3-5(6)8-7-4;1-4-2-3-5(8)7-6-4;1-5-2-3-6-7-4-5;1-5-6-3-2-4-7-5;1-5-3-2-4-6-7-5;1-7-3-2-6-4(7)5;1-3-2-6-4(5)7-3;1-4-2-5-3-6-4;1-6-3-2-5-4-6;1-4-5-2-3-6-4;1-6-2-4-5-3-6;2*1-6-3-2-4-5-6;1-6-2-3-4-5-6;1-6-4-2-3-5-6;1-2-3-5-6-4-2/h6H,4-5,7H2,1-3H3;5H,3-4,6H2,1-2H3;2-4H,1H3,(H2,9,10);2*2-5,10H,1H3;2-5H,1H3;2-4H,1H3,(H,7,8,9,10);2*3-4H,1H3;3-4H,1-2H3;2*3-4H,1-2H3;2-4H,1H3,(H2,7,8);2-5H,1H3;1-4H,(H,6,7,8,9);2-3H,6H2,1H3;2*2-3H,1H3,(H2,6,7,8);2-3H,1H3,(H2,6,8);2-3H,1H3,(H,7,8);3*2-4H,1H3;2-3H,1H3,(H2,5,6);2H,1H3,(H3,5,6,7);2-3H,1H3,(H,5,6);2-4H,1H3;2-3H,1H3,(H,5,6);3*2-3H,1H3;2*2H,1H3;1H3,(H,3,4,5,6)/q+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;
InChIKeyNHXAYLBWIFOVSE-UHFFFAOYSA-N
MW3786.74 g/mol
LogP23.33
Rot. Bonds5

About 2,6-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridine;bis(4,6-dimethylpyrimidine);4-isocyano-6-methylpyrimidine;1-methylimidazol-2-amine;5-methyl-1H-imidazol-2-amine;1-methylimidazole;2-methyl-1H-imidazole;5-methyl-1H-imidazole;4-methyl-5-methylsulfonylpyrimidine;6-methylpyridazin-3-amine;3-methylpyridazine;4-methylpyridazine;3-methyl-1H-pyridazin-6-one;6-methylpyridin-2-amine;2-methylpyridine;2-methylpyrimidin-5-amine;4-methylpyrimidin-2-amine;6-methylpyrimidin-4-amine;2-methylpyrimidine;4-methylpyrimidine-5-carbonitrile;N-(6-methylpyrimidin-4-yl)formamide;2-methyl-1H-pyrrolo[3,2-b]pyridine;2-methyl-1H-pyrrolo[3,2-c]pyridine;1-methyltetrazole;2-methyltetrazole;5-methyl-2H-tetrazole;2-methylthieno[3,2-c]pyridin-4-amine;2-methylthieno[3,2-c]pyridine;bis(1-methyltriazole);4-methyl-1,2,4-triazole;N-pyrimidin-4-ylformamide;2,6,6-trimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-ium

2,6-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridine;bis(4,6-dimethylpyrimidine);4-isocyano-6-methylpyrimidine;1-methylimidazol-2-amine;5-methyl-1H-imidazol-2-amine;1-methylimidazole;2-methyl-1H-imidazole;5-methyl-1H-imidazole;4-methyl-5-methylsulfonylpyrimidine;6-methylpyridazin-3-amine;3-methylpyridazine;4-methylpyridazine;3-methyl-1H-pyridazin-6-one;6-methylpyridin-2-amine;2-methylpyridine;2-methylpyrimidin-5-amine;4-methylpyrimidin-2-amine;6-methylpyrimidin-4-amine;2-methylpyrimidine;4-methylpyrimidine-5-carbonitrile;N-(6-methylpyrimidin-4-yl)formamide;2-methyl-1H-pyrrolo[3,2-b]pyridine;2-methyl-1H-pyrrolo[3,2-c]pyridine;1-methyltetrazole;2-methyltetrazole;5-methyl-2H-tetrazole;2-methylthieno[3,2-c]pyridin-4-amine;2-methylthieno[3,2-c]pyridine;bis(1-methyltriazole);4-methyl-1,2,4-triazole;N-pyrimidin-4-ylformamide;2,6,6-trimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-ium (PubChem CID 159785545) has the molecular formula C179H232N83O5S5+ and a molecular weight of 3786.74 g/mol. Its IUPAC name is 2,6-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridine;bis(4,6-dimethylpyrimidine);4-isocyano-6-methylpyrimidine;1-methylimidazol-2-amine;5-methyl-1H-imidazol-2-amine;1-methylimidazole;2-methyl-1H-imidazole;5-methyl-1H-imidazole;4-methyl-5-methylsulfonylpyrimidine;6-methylpyridazin-3-amine;3-methylpyridazine;4-methylpyridazine;3-methyl-1H-pyridazin-6-one;6-methylpyridin-2-amine;2-methylpyridine;2-methylpyrimidin-5-amine;4-methylpyrimidin-2-amine;6-methylpyrimidin-4-amine;2-methylpyrimidine;4-methylpyrimidine-5-carbonitrile;N-(6-methylpyrimidin-4-yl)formamide;2-methyl-1H-pyrrolo[3,2-b]pyridine;2-methyl-1H-pyrrolo[3,2-c]pyridine;1-methyltetrazole;2-methyltetrazole;5-methyl-2H-tetrazole;2-methylthieno[3,2-c]pyridin-4-amine;2-methylthieno[3,2-c]pyridine;bis(1-methyltriazole);4-methyl-1,2,4-triazole;N-pyrimidin-4-ylformamide;2,6,6-trimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-ium.

Molecular Properties

Compound Name2,6-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridine;bis(4,6-dimethylpyrimidine);4-isocyano-6-methylpyrimidine;1-methylimidazol-2-amine;5-methyl-1H-imidazol-2-amine;1-methylimidazole;2-methyl-1H-imidazole;5-methyl-1H-imidazole;4-methyl-5-methylsulfonylpyrimidine;6-methylpyridazin-3-amine;3-methylpyridazine;4-methylpyridazine;3-methyl-1H-pyridazin-6-one;6-methylpyridin-2-amine;2-methylpyridine;2-methylpyrimidin-5-amine;4-methylpyrimidin-2-amine;6-methylpyrimidin-4-amine;2-methylpyrimidine;4-methylpyrimidine-5-carbonitrile;N-(6-methylpyrimidin-4-yl)formamide;2-methyl-1H-pyrrolo[3,2-b]pyridine;2-methyl-1H-pyrrolo[3,2-c]pyridine;1-methyltetrazole;2-methyltetrazole;5-methyl-2H-tetrazole;2-methylthieno[3,2-c]pyridin-4-amine;2-methylthieno[3,2-c]pyridine;bis(1-methyltriazole);4-methyl-1,2,4-triazole;N-pyrimidin-4-ylformamide;2,6,6-trimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-ium
PubChem CID159785545
Molecular FormulaC179H232N83O5S5+
Molecular Weight3786.74 g/mol
Exact Mass3783.90
IUPAC Name2,6-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridine;bis(4,6-dimethylpyrimidine);4-isocyano-6-methylpyrimidine;1-methylimidazol-2-amine;5-methyl-1H-imidazol-2-amine;1-methylimidazole;2-methyl-1H-imidazole;5-methyl-1H-imidazole;4-methyl-5-methylsulfonylpyrimidine;6-methylpyridazin-3-amine;3-methylpyridazine;4-methylpyridazine;3-methyl-1H-pyridazin-6-one;6-methylpyridin-2-amine;2-methylpyridine;2-methylpyrimidin-5-amine;4-methylpyrimidin-2-amine;6-methylpyrimidin-4-amine;2-methylpyrimidine;4-methylpyrimidine-5-carbonitrile;N-(6-methylpyrimidin-4-yl)formamide;2-methyl-1H-pyrrolo[3,2-b]pyridine;2-methyl-1H-pyrrolo[3,2-c]pyridine;1-methyltetrazole;2-methyltetrazole;5-methyl-2H-tetrazole;2-methylthieno[3,2-c]pyridin-4-amine;2-methylthieno[3,2-c]pyridine;bis(1-methyltriazole);4-methyl-1,2,4-triazole;N-pyrimidin-4-ylformamide;2,6,6-trimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-ium
SMILESCc1cc(C)ncn1.Cc1cc(C)ncn1.Cc1cc(N)ncn1.Cc1cc(NC=O)ncn1.Cc1cc2c(N)nccc2s1.Cc1cc2c(s1)CN(C)CC2.Cc1cc2c(s1)C[N+](C)(C)CC2.Cc1cc2cnccc2[nH]1.Cc1cc2cnccc2s1.Cc1cc2ncccc2[nH]1.Cc1ccc(=O)[nH]n1.Cc1ccc(N)nn1.Cc1cccc(N)n1.Cc1ccccn1.Cc1cccnn1.Cc1ccnc(N)n1.Cc1ccnnc1.Cc1cnc(N)[nH]1.Cc1cnc[nH]1.Cc1ncc(N)cn1.Cc1ncc[nH]1.Cc1ncccn1.Cc1ncncc1C#N.Cc1ncncc1S(C)(=O)=O.Cc1nn[nH]n1.Cn1ccnc1.Cn1ccnc1N.Cn1ccnn1.Cn1ccnn1.Cn1cnnc1.Cn1cnnn1.Cn1ncnn1.O=CNc1ccncn1.[C-]#[N+]c1cc(C)ncn1
InChIInChI=1S/C10H16NS.C9H13NS.C8H8N2S.2C8H8N2.C8H7NS.C6H7N3O.2C6H5N3.C6H8N2O2S.3C6H8N2.C6H7N.C5H5N3O.4C5H7N3.C5H6N2O.3C5H6N2.2C4H7N3.3C4H6N2.3C3H5N3.3C2H4N4/c1-8-6-9-4-5-11(2,3)7-10(9)12-8;1-7-5-8-3-4-10(2)6-9(8)11-7;1-5-4-6-7(11-5)2-3-10-8(6)9;1-6-4-7-5-9-3-2-8(7)10-6;1-6-5-8-7(10-6)3-2-4-9-8;1-6-4-7-5-9-3-2-8(7)10-6;1-5-2-6(9-4-10)8-3-7-5;1-5-6(2-7)3-8-4-9-5;1-5-3-6(7-2)9-4-8-5;1-5-6(11(2,9)10)3-7-4-8-5;2*1-5-3-6(2)8-4-7-5;1-5-3-2-4-6(7)8-5;1-6-4-2-3-5-7-6;9-4-8-5-1-2-6-3-7-5;1-4-7-2-5(6)3-8-4;1-4-2-5(6)8-3-7-4;1-4-2-3-7-5(6)8-4;1-4-2-3-5(6)8-7-4;1-4-2-3-5(8)7-6-4;1-5-2-3-6-7-4-5;1-5-6-3-2-4-7-5;1-5-3-2-4-6-7-5;1-7-3-2-6-4(7)5;1-3-2-6-4(5)7-3;1-4-2-5-3-6-4;1-6-3-2-5-4-6;1-4-5-2-3-6-4;1-6-2-4-5-3-6;2*1-6-3-2-4-5-6;1-6-2-3-4-5-6;1-6-4-2-3-5-6;1-2-3-5-6-4-2/h6H,4-5,7H2,1-3H3;5H,3-4,6H2,1-2H3;2-4H,1H3,(H2,9,10);2*2-5,10H,1H3;2-5H,1H3;2-4H,1H3,(H,7,8,9,10);2*3-4H,1H3;3-4H,1-2H3;2*3-4H,1-2H3;2-4H,1H3,(H2,7,8);2-5H,1H3;1-4H,(H,6,7,8,9);2-3H,6H2,1H3;2*2-3H,1H3,(H2,6,7,8);2-3H,1H3,(H2,6,8);2-3H,1H3,(H,7,8);3*2-4H,1H3;2-3H,1H3,(H2,5,6);2H,1H3,(H3,5,6,7);2-3H,1H3,(H,5,6);2-4H,1H3;2-3H,1H3,(H,5,6);3*2-3H,1H3;2*2H,1H3;1H3,(H,3,4,5,6)/q+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;
InChIKeyNHXAYLBWIFOVSE-UHFFFAOYSA-N
XLogP23.33
TPSA1202.95 Ų
H-Bond Donors17
H-Bond Acceptors81
Rotatable Bonds5
Heavy Atoms272
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003786.74
LogP ≤ 523.33
H-Bond Donors ≤ 517
H-Bond Acceptors ≤ 1081

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'}

Analyze 2,6-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridine;bis(4,6-dimethylpyrimidine);4-isocyano-6-methylpyrimidine;1-methylimidazol-2-amine;5-methyl-1H-imidazol-2-amine;1-methylimidazole;2-methyl-1H-imidazole;5-methyl-1H-imidazole;4-methyl-5-methylsulfonylpyrimidine;6-methylpyridazin-3-amine;3-methylpyridazine;4-methylpyridazine;3-methyl-1H-pyridazin-6-one;6-methylpyridin-2-amine;2-methylpyridine;2-methylpyrimidin-5-amine;4-methylpyrimidin-2-amine;6-methylpyrimidin-4-amine;2-methylpyrimidine;4-methylpyrimidine-5-carbonitrile;N-(6-methylpyrimidin-4-yl)formamide;2-methyl-1H-pyrrolo[3,2-b]pyridine;2-methyl-1H-pyrrolo[3,2-c]pyridine;1-methyltetrazole;2-methyltetrazole;5-methyl-2H-tetrazole;2-methylthieno[3,2-c]pyridin-4-amine;2-methylthieno[3,2-c]pyridine;bis(1-methyltriazole);4-methyl-1,2,4-triazole;N-pyrimidin-4-ylformamide;2,6,6-trimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-ium with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2,6-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridine;bis(4,6-dimethylpyrimidine);4-isocyano-6-methylpyrimidine;1-methylimidazol-2-amine;5-methyl-1H-imidazol-2-amine;1-methylimidazole;2-methyl-1H-imidazole;5-methyl-1H-imidazole;4-methyl-5-methylsulfonylpyrimidine;6-methylpyridazin-3-amine;3-methylpyridazine;4-methylpyridazine;3-methyl-1H-pyridazin-6-one;6-methylpyridin-2-amine;2-methylpyridine;2-methylpyrimidin-5-amine;4-methylpyrimidin-2-amine;6-methylpyrimidin-4-amine;2-methylpyrimidine;4-methylpyrimidine-5-carbonitrile;N-(6-methylpyrimidin-4-yl)formamide;2-methyl-1H-pyrrolo[3,2-b]pyridine;2-methyl-1H-pyrrolo[3,2-c]pyridine;1-methyltetrazole;2-methyltetrazole;5-methyl-2H-tetrazole;2-methylthieno[3,2-c]pyridin-4-amine;2-methylthieno[3,2-c]pyridine;bis(1-methyltriazole);4-methyl-1,2,4-triazole;N-pyrimidin-4-ylformamide;2,6,6-trimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-ium?
The IUPAC name of 2,6-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridine;bis(4,6-dimethylpyrimidine);4-isocyano-6-methylpyrimidine;1-methylimidazol-2-amine;5-methyl-1H-imidazol-2-amine;1-methylimidazole;2-methyl-1H-imidazole;5-methyl-1H-imidazole;4-methyl-5-methylsulfonylpyrimidine;6-methylpyridazin-3-amine;3-methylpyridazine;4-methylpyridazine;3-methyl-1H-pyridazin-6-one;6-methylpyridin-2-amine;2-methylpyridine;2-methylpyrimidin-5-amine;4-methylpyrimidin-2-amine;6-methylpyrimidin-4-amine;2-methylpyrimidine;4-methylpyrimidine-5-carbonitrile;N-(6-methylpyrimidin-4-yl)formamide;2-methyl-1H-pyrrolo[3,2-b]pyridine;2-methyl-1H-pyrrolo[3,2-c]pyridine;1-methyltetrazole;2-methyltetrazole;5-methyl-2H-tetrazole;2-methylthieno[3,2-c]pyridin-4-amine;2-methylthieno[3,2-c]pyridine;bis(1-methyltriazole);4-methyl-1,2,4-triazole;N-pyrimidin-4-ylformamide;2,6,6-trimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-ium (CID 159785545) is 2,6-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridine;bis(4,6-dimethylpyrimidine);4-isocyano-6-methylpyrimidine;1-methylimidazol-2-amine;5-methyl-1H-imidazol-2-amine;1-methylimidazole;2-methyl-1H-imidazole;5-methyl-1H-imidazole;4-methyl-5-methylsulfonylpyrimidine;6-methylpyridazin-3-amine;3-methylpyridazine;4-methylpyridazine;3-methyl-1H-pyridazin-6-one;6-methylpyridin-2-amine;2-methylpyridine;2-methylpyrimidin-5-amine;4-methylpyrimidin-2-amine;6-methylpyrimidin-4-amine;2-methylpyrimidine;4-methylpyrimidine-5-carbonitrile;N-(6-methylpyrimidin-4-yl)formamide;2-methyl-1H-pyrrolo[3,2-b]pyridine;2-methyl-1H-pyrrolo[3,2-c]pyridine;1-methyltetrazole;2-methyltetrazole;5-methyl-2H-tetrazole;2-methylthieno[3,2-c]pyridin-4-amine;2-methylthieno[3,2-c]pyridine;bis(1-methyltriazole);4-methyl-1,2,4-triazole;N-pyrimidin-4-ylformamide;2,6,6-trimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-ium.
What is the SMILES notation for 2,6-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridine;bis(4,6-dimethylpyrimidine);4-isocyano-6-methylpyrimidine;1-methylimidazol-2-amine;5-methyl-1H-imidazol-2-amine;1-methylimidazole;2-methyl-1H-imidazole;5-methyl-1H-imidazole;4-methyl-5-methylsulfonylpyrimidine;6-methylpyridazin-3-amine;3-methylpyridazine;4-methylpyridazine;3-methyl-1H-pyridazin-6-one;6-methylpyridin-2-amine;2-methylpyridine;2-methylpyrimidin-5-amine;4-methylpyrimidin-2-amine;6-methylpyrimidin-4-amine;2-methylpyrimidine;4-methylpyrimidine-5-carbonitrile;N-(6-methylpyrimidin-4-yl)formamide;2-methyl-1H-pyrrolo[3,2-b]pyridine;2-methyl-1H-pyrrolo[3,2-c]pyridine;1-methyltetrazole;2-methyltetrazole;5-methyl-2H-tetrazole;2-methylthieno[3,2-c]pyridin-4-amine;2-methylthieno[3,2-c]pyridine;bis(1-methyltriazole);4-methyl-1,2,4-triazole;N-pyrimidin-4-ylformamide;2,6,6-trimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-ium?
The canonical SMILES for 2,6-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridine;bis(4,6-dimethylpyrimidine);4-isocyano-6-methylpyrimidine;1-methylimidazol-2-amine;5-methyl-1H-imidazol-2-amine;1-methylimidazole;2-methyl-1H-imidazole;5-methyl-1H-imidazole;4-methyl-5-methylsulfonylpyrimidine;6-methylpyridazin-3-amine;3-methylpyridazine;4-methylpyridazine;3-methyl-1H-pyridazin-6-one;6-methylpyridin-2-amine;2-methylpyridine;2-methylpyrimidin-5-amine;4-methylpyrimidin-2-amine;6-methylpyrimidin-4-amine;2-methylpyrimidine;4-methylpyrimidine-5-carbonitrile;N-(6-methylpyrimidin-4-yl)formamide;2-methyl-1H-pyrrolo[3,2-b]pyridine;2-methyl-1H-pyrrolo[3,2-c]pyridine;1-methyltetrazole;2-methyltetrazole;5-methyl-2H-tetrazole;2-methylthieno[3,2-c]pyridin-4-amine;2-methylthieno[3,2-c]pyridine;bis(1-methyltriazole);4-methyl-1,2,4-triazole;N-pyrimidin-4-ylformamide;2,6,6-trimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-ium is Cc1cc(C)ncn1.Cc1cc(C)ncn1.Cc1cc(N)ncn1.Cc1cc(NC=O)ncn1.Cc1cc2c(N)nccc2s1.Cc1cc2c(s1)CN(C)CC2.Cc1cc2c(s1)C[N+](C)(C)CC2.Cc1cc2cnccc2[nH]1.Cc1cc2cnccc2s1.Cc1cc2ncccc2[nH]1.Cc1ccc(=O)[nH]n1.Cc1ccc(N)nn1.Cc1cccc(N)n1.Cc1ccccn1.Cc1cccnn1.Cc1ccnc(N)n1.Cc1ccnnc1.Cc1cnc(N)[nH]1.Cc1cnc[nH]1.Cc1ncc(N)cn1.Cc1ncc[nH]1.Cc1ncccn1.Cc1ncncc1C#N.Cc1ncncc1S(C)(=O)=O.Cc1nn[nH]n1.Cn1ccnc1.Cn1ccnc1N.Cn1ccnn1.Cn1ccnn1.Cn1cnnc1.Cn1cnnn1.Cn1ncnn1.O=CNc1ccncn1.[C-]#[N+]c1cc(C)ncn1.
What is the InChIKey of 2,6-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridine;bis(4,6-dimethylpyrimidine);4-isocyano-6-methylpyrimidine;1-methylimidazol-2-amine;5-methyl-1H-imidazol-2-amine;1-methylimidazole;2-methyl-1H-imidazole;5-methyl-1H-imidazole;4-methyl-5-methylsulfonylpyrimidine;6-methylpyridazin-3-amine;3-methylpyridazine;4-methylpyridazine;3-methyl-1H-pyridazin-6-one;6-methylpyridin-2-amine;2-methylpyridine;2-methylpyrimidin-5-amine;4-methylpyrimidin-2-amine;6-methylpyrimidin-4-amine;2-methylpyrimidine;4-methylpyrimidine-5-carbonitrile;N-(6-methylpyrimidin-4-yl)formamide;2-methyl-1H-pyrrolo[3,2-b]pyridine;2-methyl-1H-pyrrolo[3,2-c]pyridine;1-methyltetrazole;2-methyltetrazole;5-methyl-2H-tetrazole;2-methylthieno[3,2-c]pyridin-4-amine;2-methylthieno[3,2-c]pyridine;bis(1-methyltriazole);4-methyl-1,2,4-triazole;N-pyrimidin-4-ylformamide;2,6,6-trimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-ium?
The InChIKey is NHXAYLBWIFOVSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16NS.C9H13NS.C8H8N2S.2C8H8N2.C8H7NS.C6H7N3O.2C6H5N3.C6H8N2O2S.3C6H8N2.C6H7N.C5H5N3O.4C5H7N3.C5H6N2O.3C5H6N2.2C4H7N3.3C4H6N2.3C3H5N3.3C2H4N4/c1-8-6-9-4-5-11(2,3)7-10(9)12-8;1-7-5-8-3-4-10(2)6-9(8)11-7;1-5-4-6-7(11-5)2-3-10-8(6)9;1-6-4-7-5-9-3-2-8(7)10-6;1-6-5-8-7(10-6)3-2-4-9-8;1-6-4-7-5-9-3-2-8(7)10-6;1-5-2-6(9-4-10)8-3-7-5;1-5-6(2-7)3-8-4-9-5;1-5-3-6(7-2)9-4-8-5;1-5-6(11(2,9)10)3-7-4-8-5;2*1-5-3-6(2)8-4-7-5;1-5-3-2-4-6(7)8-5;1-6-4-2-3-5-7-6;9-4-8-5-1-2-6-3-7-5;1-4-7-2-5(6)3-8-4;1-4-2-5(6)8-3-7-4;1-4-2-3-7-5(6)8-4;1-4-2-3-5(6)8-7-4;1-4-2-3-5(8)7-6-4;1-5-2-3-6-7-4-5;1-5-6-3-2-4-7-5;1-5-3-2-4-6-7-5;1-7-3-2-6-4(7)5;1-3-2-6-4(5)7-3;1-4-2-5-3-6-4;1-6-3-2-5-4-6;1-4-5-2-3-6-4;1-6-2-4-5-3-6;2*1-6-3-2-4-5-6;1-6-2-3-4-5-6;1-6-4-2-3-5-6;1-2-3-5-6-4-2/h6H,4-5,7H2,1-3H3;5H,3-4,6H2,1-2H3;2-4H,1H3,(H2,9,10);2*2-5,10H,1H3;2-5H,1H3;2-4H,1H3,(H,7,8,9,10);2*3-4H,1H3;3-4H,1-2H3;2*3-4H,1-2H3;2-4H,1H3,(H2,7,8);2-5H,1H3;1-4H,(H,6,7,8,9);2-3H,6H2,1H3;2*2-3H,1H3,(H2,6,7,8);2-3H,1H3,(H2,6,8);2-3H,1H3,(H,7,8);3*2-4H,1H3;2-3H,1H3,(H2,5,6);2H,1H3,(H3,5,6,7);2-3H,1H3,(H,5,6);2-4H,1H3;2-3H,1H3,(H,5,6);3*2-3H,1H3;2*2H,1H3;1H3,(H,3,4,5,6)/q+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;.
What are the key properties of 2,6-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridine;bis(4,6-dimethylpyrimidine);4-isocyano-6-methylpyrimidine;1-methylimidazol-2-amine;5-methyl-1H-imidazol-2-amine;1-methylimidazole;2-methyl-1H-imidazole;5-methyl-1H-imidazole;4-methyl-5-methylsulfonylpyrimidine;6-methylpyridazin-3-amine;3-methylpyridazine;4-methylpyridazine;3-methyl-1H-pyridazin-6-one;6-methylpyridin-2-amine;2-methylpyridine;2-methylpyrimidin-5-amine;4-methylpyrimidin-2-amine;6-methylpyrimidin-4-amine;2-methylpyrimidine;4-methylpyrimidine-5-carbonitrile;N-(6-methylpyrimidin-4-yl)formamide;2-methyl-1H-pyrrolo[3,2-b]pyridine;2-methyl-1H-pyrrolo[3,2-c]pyridine;1-methyltetrazole;2-methyltetrazole;5-methyl-2H-tetrazole;2-methylthieno[3,2-c]pyridin-4-amine;2-methylthieno[3,2-c]pyridine;bis(1-methyltriazole);4-methyl-1,2,4-triazole;N-pyrimidin-4-ylformamide;2,6,6-trimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-ium?
2,6-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridine;bis(4,6-dimethylpyrimidine);4-isocyano-6-methylpyrimidine;1-methylimidazol-2-amine;5-methyl-1H-imidazol-2-amine;1-methylimidazole;2-methyl-1H-imidazole;5-methyl-1H-imidazole;4-methyl-5-methylsulfonylpyrimidine;6-methylpyridazin-3-amine;3-methylpyridazine;4-methylpyridazine;3-methyl-1H-pyridazin-6-one;6-methylpyridin-2-amine;2-methylpyridine;2-methylpyrimidin-5-amine;4-methylpyrimidin-2-amine;6-methylpyrimidin-4-amine;2-methylpyrimidine;4-methylpyrimidine-5-carbonitrile;N-(6-methylpyrimidin-4-yl)formamide;2-methyl-1H-pyrrolo[3,2-b]pyridine;2-methyl-1H-pyrrolo[3,2-c]pyridine;1-methyltetrazole;2-methyltetrazole;5-methyl-2H-tetrazole;2-methylthieno[3,2-c]pyridin-4-amine;2-methylthieno[3,2-c]pyridine;bis(1-methyltriazole);4-methyl-1,2,4-triazole;N-pyrimidin-4-ylformamide;2,6,6-trimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-ium has a molecular weight of 3786.74 g/mol, XLogP of 23.33, 5 rotatable bonds, 17 hydrogen bond donors, and 81 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridine;bis(4,6-dimethylpyrimidine);4-isocyano-6-methylpyrimidine;1-methylimidazol-2-amine;5-methyl-1H-imidazol-2-amine;1-methylimidazole;2-methyl-1H-imidazole;5-methyl-1H-imidazole;4-methyl-5-methylsulfonylpyrimidine;6-methylpyridazin-3-amine;3-methylpyridazine;4-methylpyridazine;3-methyl-1H-pyridazin-6-one;6-methylpyridin-2-amine;2-methylpyridine;2-methylpyrimidin-5-amine;4-methylpyrimidin-2-amine;6-methylpyrimidin-4-amine;2-methylpyrimidine;4-methylpyrimidine-5-carbonitrile;N-(6-methylpyrimidin-4-yl)formamide;2-methyl-1H-pyrrolo[3,2-b]pyridine;2-methyl-1H-pyrrolo[3,2-c]pyridine;1-methyltetrazole;2-methyltetrazole;5-methyl-2H-tetrazole;2-methylthieno[3,2-c]pyridin-4-amine;2-methylthieno[3,2-c]pyridine;bis(1-methyltriazole);4-methyl-1,2,4-triazole;N-pyrimidin-4-ylformamide;2,6,6-trimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-ium is sourced from PubChem (CID 159785545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).