bis(2,5-dimethylpyridine);2-ethoxypyridine;3-ethoxypyridine;4-ethoxypyridine;2-ethyl-3-methylpyridine;2-ethyl-4-methylpyridine;2-ethyl-5-methylpyridine;bis(2-ethyl-6-methylpyridine);2-ethylsulfanylpyridine;4-ethylsulfanylpyridine;methane;methoxyethane;methoxymethane;N-methylformamide;2-methylpyridine

C105H156N14O6S2 — CID 158424737

IUPACbis(2,5-dimethylpyridine);2-ethoxypyridine;3-ethoxypyridine;4-ethoxypyridine;2-ethyl-3-methylpyridine;2-ethyl-4-methylpyridine;2-ethyl-5-methylpyridine;bis(2-ethyl-6-methylpyridine);2-ethylsulfanylpyridine;4-ethylsulfanylpyridine;methane;methoxyethane;methoxymethane;N-methylformamide;2-methylpyridine
SMILESC.C.C.CCOC.CCOc1ccccn1.CCOc1cccnc1.CCOc1ccncc1.CCSc1ccccn1.CCSc1ccncc1.CCc1cc(C)ccn1.CCc1ccc(C)cn1.CCc1cccc(C)n1.CCc1cccc(C)n1.CCc1ncccc1C.CNC=O.COC.Cc1ccc(C)nc1.Cc1ccc(C)nc1.Cc1ccccn1
InChIInChI=1S/5C8H11N.3C7H9NO.2C7H9NS.2C7H9N.C6H7N.C3H8O.C2H5NO.C2H6O.3CH4/c1-3-8-6-7(2)4-5-9-8;1-3-8-5-4-7(2)6-9-8;1-3-8-7(2)5-4-6-9-8;2*1-3-8-6-4-5-7(2)9-8;1-2-9-7-3-5-8-6-4-7;1-2-9-7-4-3-5-8-6-7;1-2-9-7-5-3-4-6-8-7;1-2-9-7-3-5-8-6-4-7;1-2-9-7-5-3-4-6-8-7;2*1-6-3-4-7(2)8-5-6;1-6-4-2-3-5-7-6;1-3-4-2;1-3-2-4;1-3-2;;;/h5*4-6H,3H2,1-2H3;5*3-6H,2H2,1H3;2*3-5H,1-2H3;2-5H,1H3;3H2,1-2H3;2H,1H3,(H,3,4);1-2H3;3*1H4
InChIKeyHAXLASUCSZXTFV-UHFFFAOYSA-N
MW1774.63 g/mol
LogP25.56
Rot. Bonds17

About bis(2,5-dimethylpyridine);2-ethoxypyridine;3-ethoxypyridine;4-ethoxypyridine;2-ethyl-3-methylpyridine;2-ethyl-4-methylpyridine;2-ethyl-5-methylpyridine;bis(2-ethyl-6-methylpyridine);2-ethylsulfanylpyridine;4-ethylsulfanylpyridine;methane;methoxyethane;methoxymethane;N-methylformamide;2-methylpyridine

bis(2,5-dimethylpyridine);2-ethoxypyridine;3-ethoxypyridine;4-ethoxypyridine;2-ethyl-3-methylpyridine;2-ethyl-4-methylpyridine;2-ethyl-5-methylpyridine;bis(2-ethyl-6-methylpyridine);2-ethylsulfanylpyridine;4-ethylsulfanylpyridine;methane;methoxyethane;methoxymethane;N-methylformamide;2-methylpyridine (PubChem CID 158424737) has the molecular formula C105H156N14O6S2 and a molecular weight of 1774.63 g/mol. Its IUPAC name is bis(2,5-dimethylpyridine);2-ethoxypyridine;3-ethoxypyridine;4-ethoxypyridine;2-ethyl-3-methylpyridine;2-ethyl-4-methylpyridine;2-ethyl-5-methylpyridine;bis(2-ethyl-6-methylpyridine);2-ethylsulfanylpyridine;4-ethylsulfanylpyridine;methane;methoxyethane;methoxymethane;N-methylformamide;2-methylpyridine.

Molecular Properties

Compound Namebis(2,5-dimethylpyridine);2-ethoxypyridine;3-ethoxypyridine;4-ethoxypyridine;2-ethyl-3-methylpyridine;2-ethyl-4-methylpyridine;2-ethyl-5-methylpyridine;bis(2-ethyl-6-methylpyridine);2-ethylsulfanylpyridine;4-ethylsulfanylpyridine;methane;methoxyethane;methoxymethane;N-methylformamide;2-methylpyridine
PubChem CID158424737
Molecular FormulaC105H156N14O6S2
Molecular Weight1774.63 g/mol
Exact Mass1773.18
IUPAC Namebis(2,5-dimethylpyridine);2-ethoxypyridine;3-ethoxypyridine;4-ethoxypyridine;2-ethyl-3-methylpyridine;2-ethyl-4-methylpyridine;2-ethyl-5-methylpyridine;bis(2-ethyl-6-methylpyridine);2-ethylsulfanylpyridine;4-ethylsulfanylpyridine;methane;methoxyethane;methoxymethane;N-methylformamide;2-methylpyridine
SMILESC.C.C.CCOC.CCOc1ccccn1.CCOc1cccnc1.CCOc1ccncc1.CCSc1ccccn1.CCSc1ccncc1.CCc1cc(C)ccn1.CCc1ccc(C)cn1.CCc1cccc(C)n1.CCc1cccc(C)n1.CCc1ncccc1C.CNC=O.COC.Cc1ccc(C)nc1.Cc1ccc(C)nc1.Cc1ccccn1
InChIInChI=1S/5C8H11N.3C7H9NO.2C7H9NS.2C7H9N.C6H7N.C3H8O.C2H5NO.C2H6O.3CH4/c1-3-8-6-7(2)4-5-9-8;1-3-8-5-4-7(2)6-9-8;1-3-8-7(2)5-4-6-9-8;2*1-3-8-6-4-5-7(2)9-8;1-2-9-7-3-5-8-6-4-7;1-2-9-7-4-3-5-8-6-7;1-2-9-7-5-3-4-6-8-7;1-2-9-7-3-5-8-6-4-7;1-2-9-7-5-3-4-6-8-7;2*1-6-3-4-7(2)8-5-6;1-6-4-2-3-5-7-6;1-3-4-2;1-3-2-4;1-3-2;;;/h5*4-6H,3H2,1-2H3;5*3-6H,2H2,1H3;2*3-5H,1-2H3;2-5H,1H3;3H2,1-2H3;2H,1H3,(H,3,4);1-2H3;3*1H4
InChIKeyHAXLASUCSZXTFV-UHFFFAOYSA-N
XLogP25.56
TPSA242.82 Ų
H-Bond Donors1
H-Bond Acceptors21
Rotatable Bonds17
Heavy Atoms127
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001774.63
LogP ≤ 525.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1021

Computed Properties (RDKit)

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

Analyze bis(2,5-dimethylpyridine);2-ethoxypyridine;3-ethoxypyridine;4-ethoxypyridine;2-ethyl-3-methylpyridine;2-ethyl-4-methylpyridine;2-ethyl-5-methylpyridine;bis(2-ethyl-6-methylpyridine);2-ethylsulfanylpyridine;4-ethylsulfanylpyridine;methane;methoxyethane;methoxymethane;N-methylformamide;2-methylpyridine with MolForge

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Frequently Asked Questions

What is the IUPAC name of bis(2,5-dimethylpyridine);2-ethoxypyridine;3-ethoxypyridine;4-ethoxypyridine;2-ethyl-3-methylpyridine;2-ethyl-4-methylpyridine;2-ethyl-5-methylpyridine;bis(2-ethyl-6-methylpyridine);2-ethylsulfanylpyridine;4-ethylsulfanylpyridine;methane;methoxyethane;methoxymethane;N-methylformamide;2-methylpyridine?
The IUPAC name of bis(2,5-dimethylpyridine);2-ethoxypyridine;3-ethoxypyridine;4-ethoxypyridine;2-ethyl-3-methylpyridine;2-ethyl-4-methylpyridine;2-ethyl-5-methylpyridine;bis(2-ethyl-6-methylpyridine);2-ethylsulfanylpyridine;4-ethylsulfanylpyridine;methane;methoxyethane;methoxymethane;N-methylformamide;2-methylpyridine (CID 158424737) is bis(2,5-dimethylpyridine);2-ethoxypyridine;3-ethoxypyridine;4-ethoxypyridine;2-ethyl-3-methylpyridine;2-ethyl-4-methylpyridine;2-ethyl-5-methylpyridine;bis(2-ethyl-6-methylpyridine);2-ethylsulfanylpyridine;4-ethylsulfanylpyridine;methane;methoxyethane;methoxymethane;N-methylformamide;2-methylpyridine.
What is the SMILES notation for bis(2,5-dimethylpyridine);2-ethoxypyridine;3-ethoxypyridine;4-ethoxypyridine;2-ethyl-3-methylpyridine;2-ethyl-4-methylpyridine;2-ethyl-5-methylpyridine;bis(2-ethyl-6-methylpyridine);2-ethylsulfanylpyridine;4-ethylsulfanylpyridine;methane;methoxyethane;methoxymethane;N-methylformamide;2-methylpyridine?
The canonical SMILES for bis(2,5-dimethylpyridine);2-ethoxypyridine;3-ethoxypyridine;4-ethoxypyridine;2-ethyl-3-methylpyridine;2-ethyl-4-methylpyridine;2-ethyl-5-methylpyridine;bis(2-ethyl-6-methylpyridine);2-ethylsulfanylpyridine;4-ethylsulfanylpyridine;methane;methoxyethane;methoxymethane;N-methylformamide;2-methylpyridine is C.C.C.CCOC.CCOc1ccccn1.CCOc1cccnc1.CCOc1ccncc1.CCSc1ccccn1.CCSc1ccncc1.CCc1cc(C)ccn1.CCc1ccc(C)cn1.CCc1cccc(C)n1.CCc1cccc(C)n1.CCc1ncccc1C.CNC=O.COC.Cc1ccc(C)nc1.Cc1ccc(C)nc1.Cc1ccccn1.
What is the InChIKey of bis(2,5-dimethylpyridine);2-ethoxypyridine;3-ethoxypyridine;4-ethoxypyridine;2-ethyl-3-methylpyridine;2-ethyl-4-methylpyridine;2-ethyl-5-methylpyridine;bis(2-ethyl-6-methylpyridine);2-ethylsulfanylpyridine;4-ethylsulfanylpyridine;methane;methoxyethane;methoxymethane;N-methylformamide;2-methylpyridine?
The InChIKey is HAXLASUCSZXTFV-UHFFFAOYSA-N. The full InChI is InChI=1S/5C8H11N.3C7H9NO.2C7H9NS.2C7H9N.C6H7N.C3H8O.C2H5NO.C2H6O.3CH4/c1-3-8-6-7(2)4-5-9-8;1-3-8-5-4-7(2)6-9-8;1-3-8-7(2)5-4-6-9-8;2*1-3-8-6-4-5-7(2)9-8;1-2-9-7-3-5-8-6-4-7;1-2-9-7-4-3-5-8-6-7;1-2-9-7-5-3-4-6-8-7;1-2-9-7-3-5-8-6-4-7;1-2-9-7-5-3-4-6-8-7;2*1-6-3-4-7(2)8-5-6;1-6-4-2-3-5-7-6;1-3-4-2;1-3-2-4;1-3-2;;;/h5*4-6H,3H2,1-2H3;5*3-6H,2H2,1H3;2*3-5H,1-2H3;2-5H,1H3;3H2,1-2H3;2H,1H3,(H,3,4);1-2H3;3*1H4.
What are the key properties of bis(2,5-dimethylpyridine);2-ethoxypyridine;3-ethoxypyridine;4-ethoxypyridine;2-ethyl-3-methylpyridine;2-ethyl-4-methylpyridine;2-ethyl-5-methylpyridine;bis(2-ethyl-6-methylpyridine);2-ethylsulfanylpyridine;4-ethylsulfanylpyridine;methane;methoxyethane;methoxymethane;N-methylformamide;2-methylpyridine?
bis(2,5-dimethylpyridine);2-ethoxypyridine;3-ethoxypyridine;4-ethoxypyridine;2-ethyl-3-methylpyridine;2-ethyl-4-methylpyridine;2-ethyl-5-methylpyridine;bis(2-ethyl-6-methylpyridine);2-ethylsulfanylpyridine;4-ethylsulfanylpyridine;methane;methoxyethane;methoxymethane;N-methylformamide;2-methylpyridine has a molecular weight of 1774.63 g/mol, XLogP of 25.56, 17 rotatable bonds, 1 hydrogen bond donors, and 21 hydrogen bond acceptors.
Where does this data come from?
All data for bis(2,5-dimethylpyridine);2-ethoxypyridine;3-ethoxypyridine;4-ethoxypyridine;2-ethyl-3-methylpyridine;2-ethyl-4-methylpyridine;2-ethyl-5-methylpyridine;bis(2-ethyl-6-methylpyridine);2-ethylsulfanylpyridine;4-ethylsulfanylpyridine;methane;methoxyethane;methoxymethane;N-methylformamide;2-methylpyridine is sourced from PubChem (CID 158424737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).