6-(azetidin-1-yl)-2,3-dimethylpyridine;6-cyclopropyl-2,3-dimethylpyridine;5-(1,1-difluoroethyl)-2-methoxypyridine;tetrakis(2,3-dimethylpyridine);bis(2,4-dimethylpyridine);2,3-dimethylpyridine-4-carbonitrile;4-(5,6-dimethyl-2-pyridinyl)-2-methylmorpholine;4-(5,6-dimethyl-2-pyridinyl)morpholine;2,4-dimethyl-3-(trifluoromethyl)pyridine;4-ethoxy-2-methyl-3-(trifluoromethyl)pyridine;6-fluoro-2,3-dimethylpyridine;3-methoxy-2-methylpyridine;4-methoxypyridine-3-carbonitrile;2-methyl-3-prop-1-ynylpyridine;2-methylpyridine;2-methyl-6-(trifluoromethoxy)pyridine;2-methyl-6-(trifluoromethyl)pyridine;N,N,5,6-tetramethylpyridin-2-amine

C177H215F15N28O7 — CID 158936924

IUPAC6-(azetidin-1-yl)-2,3-dimethylpyridine;6-cyclopropyl-2,3-dimethylpyridine;5-(1,1-difluoroethyl)-2-methoxypyridine;tetrakis(2,3-dimethylpyridine);bis(2,4-dimethylpyridine);2,3-dimethylpyridine-4-carbonitrile;4-(5,6-dimethyl-2-pyridinyl)-2-methylmorpholine;4-(5,6-dimethyl-2-pyridinyl)morpholine;2,4-dimethyl-3-(trifluoromethyl)pyridine;4-ethoxy-2-methyl-3-(trifluoromethyl)pyridine;6-fluoro-2,3-dimethylpyridine;3-methoxy-2-methylpyridine;4-methoxypyridine-3-carbonitrile;2-methyl-3-prop-1-ynylpyridine;2-methylpyridine;2-methyl-6-(trifluoromethoxy)pyridine;2-methyl-6-(trifluoromethyl)pyridine;N,N,5,6-tetramethylpyridin-2-amine
SMILESCC#Cc1cccnc1C.CCOc1ccnc(C)c1C(F)(F)F.COc1ccc(C(C)(F)F)cn1.COc1cccnc1C.COc1ccncc1C#N.Cc1ccc(C2CC2)nc1C.Cc1ccc(F)nc1C.Cc1ccc(N(C)C)nc1C.Cc1ccc(N2CCC2)nc1C.Cc1ccc(N2CCOC(C)C2)nc1C.Cc1ccc(N2CCOCC2)nc1C.Cc1cccc(C(F)(F)F)n1.Cc1cccc(OC(F)(F)F)n1.Cc1ccccn1.Cc1cccnc1C.Cc1cccnc1C.Cc1cccnc1C.Cc1cccnc1C.Cc1ccnc(C)c1.Cc1ccnc(C)c1.Cc1ccnc(C)c1C(F)(F)F.Cc1nccc(C#N)c1C
InChIInChI=1S/C12H18N2O.C11H16N2O.C10H14N2.C10H13N.C9H10F3NO.C9H14N2.C9H9N.C8H8F3N.C8H9F2NO.C8H8N2.C7H6F3NO.C7H6F3N.C7H8FN.C7H6N2O.C7H9NO.6C7H9N.C6H7N/c1-9-4-5-12(13-11(9)3)14-6-7-15-10(2)8-14;1-9-3-4-11(12-10(9)2)13-5-7-14-8-6-13;1-8-4-5-10(11-9(8)2)12-6-3-7-12;1-7-3-6-10(9-4-5-9)11-8(7)2;1-3-14-7-4-5-13-6(2)8(7)9(10,11)12;1-7-5-6-9(11(3)4)10-8(7)2;1-3-5-9-6-4-7-10-8(9)2;1-5-3-4-12-6(2)7(5)8(9,10)11;1-8(9,10)6-3-4-7(12-2)11-5-6;1-6-7(2)10-4-3-8(6)5-9;1-5-3-2-4-6(11-5)12-7(8,9)10;1-5-3-2-4-6(11-5)7(8,9)10;1-5-3-4-7(8)9-6(5)2;1-10-7-2-3-9-5-6(7)4-8;1-6-7(9-2)4-3-5-8-6;2*1-6-3-4-8-7(2)5-6;4*1-6-4-3-5-8-7(6)2;1-6-4-2-3-5-7-6/h4-5,10H,6-8H2,1-3H3;3-4H,5-8H2,1-2H3;4-5H,3,6-7H2,1-2H3;3,6,9H,4-5H2,1-2H3;4-5H,3H2,1-2H3;5-6H,1-4H3;4,6-7H,1-2H3;3-4H,1-2H3;3-5H,1-2H3;3-4H,1-2H3;2-4H,1H3;2-4H,1H3;3-4H,1-2H3;2-3,5H,1H3;3-5H,1-2H3;6*3-5H,1-2H3;2-5H,1H3
InChIKeyJJTOJGTXTNADCW-UHFFFAOYSA-N
MW3131.83 g/mol
LogP41.24
Rot. Bonds12

About 6-(azetidin-1-yl)-2,3-dimethylpyridine;6-cyclopropyl-2,3-dimethylpyridine;5-(1,1-difluoroethyl)-2-methoxypyridine;tetrakis(2,3-dimethylpyridine);bis(2,4-dimethylpyridine);2,3-dimethylpyridine-4-carbonitrile;4-(5,6-dimethyl-2-pyridinyl)-2-methylmorpholine;4-(5,6-dimethyl-2-pyridinyl)morpholine;2,4-dimethyl-3-(trifluoromethyl)pyridine;4-ethoxy-2-methyl-3-(trifluoromethyl)pyridine;6-fluoro-2,3-dimethylpyridine;3-methoxy-2-methylpyridine;4-methoxypyridine-3-carbonitrile;2-methyl-3-prop-1-ynylpyridine;2-methylpyridine;2-methyl-6-(trifluoromethoxy)pyridine;2-methyl-6-(trifluoromethyl)pyridine;N,N,5,6-tetramethylpyridin-2-amine

6-(azetidin-1-yl)-2,3-dimethylpyridine;6-cyclopropyl-2,3-dimethylpyridine;5-(1,1-difluoroethyl)-2-methoxypyridine;tetrakis(2,3-dimethylpyridine);bis(2,4-dimethylpyridine);2,3-dimethylpyridine-4-carbonitrile;4-(5,6-dimethyl-2-pyridinyl)-2-methylmorpholine;4-(5,6-dimethyl-2-pyridinyl)morpholine;2,4-dimethyl-3-(trifluoromethyl)pyridine;4-ethoxy-2-methyl-3-(trifluoromethyl)pyridine;6-fluoro-2,3-dimethylpyridine;3-methoxy-2-methylpyridine;4-methoxypyridine-3-carbonitrile;2-methyl-3-prop-1-ynylpyridine;2-methylpyridine;2-methyl-6-(trifluoromethoxy)pyridine;2-methyl-6-(trifluoromethyl)pyridine;N,N,5,6-tetramethylpyridin-2-amine (PubChem CID 158936924) has the molecular formula C177H215F15N28O7 and a molecular weight of 3131.83 g/mol. Its IUPAC name is 6-(azetidin-1-yl)-2,3-dimethylpyridine;6-cyclopropyl-2,3-dimethylpyridine;5-(1,1-difluoroethyl)-2-methoxypyridine;tetrakis(2,3-dimethylpyridine);bis(2,4-dimethylpyridine);2,3-dimethylpyridine-4-carbonitrile;4-(5,6-dimethyl-2-pyridinyl)-2-methylmorpholine;4-(5,6-dimethyl-2-pyridinyl)morpholine;2,4-dimethyl-3-(trifluoromethyl)pyridine;4-ethoxy-2-methyl-3-(trifluoromethyl)pyridine;6-fluoro-2,3-dimethylpyridine;3-methoxy-2-methylpyridine;4-methoxypyridine-3-carbonitrile;2-methyl-3-prop-1-ynylpyridine;2-methylpyridine;2-methyl-6-(trifluoromethoxy)pyridine;2-methyl-6-(trifluoromethyl)pyridine;N,N,5,6-tetramethylpyridin-2-amine.

Molecular Properties

Compound Name6-(azetidin-1-yl)-2,3-dimethylpyridine;6-cyclopropyl-2,3-dimethylpyridine;5-(1,1-difluoroethyl)-2-methoxypyridine;tetrakis(2,3-dimethylpyridine);bis(2,4-dimethylpyridine);2,3-dimethylpyridine-4-carbonitrile;4-(5,6-dimethyl-2-pyridinyl)-2-methylmorpholine;4-(5,6-dimethyl-2-pyridinyl)morpholine;2,4-dimethyl-3-(trifluoromethyl)pyridine;4-ethoxy-2-methyl-3-(trifluoromethyl)pyridine;6-fluoro-2,3-dimethylpyridine;3-methoxy-2-methylpyridine;4-methoxypyridine-3-carbonitrile;2-methyl-3-prop-1-ynylpyridine;2-methylpyridine;2-methyl-6-(trifluoromethoxy)pyridine;2-methyl-6-(trifluoromethyl)pyridine;N,N,5,6-tetramethylpyridin-2-amine
PubChem CID158936924
Molecular FormulaC177H215F15N28O7
Molecular Weight3131.83 g/mol
Exact Mass3129.71
IUPAC Name6-(azetidin-1-yl)-2,3-dimethylpyridine;6-cyclopropyl-2,3-dimethylpyridine;5-(1,1-difluoroethyl)-2-methoxypyridine;tetrakis(2,3-dimethylpyridine);bis(2,4-dimethylpyridine);2,3-dimethylpyridine-4-carbonitrile;4-(5,6-dimethyl-2-pyridinyl)-2-methylmorpholine;4-(5,6-dimethyl-2-pyridinyl)morpholine;2,4-dimethyl-3-(trifluoromethyl)pyridine;4-ethoxy-2-methyl-3-(trifluoromethyl)pyridine;6-fluoro-2,3-dimethylpyridine;3-methoxy-2-methylpyridine;4-methoxypyridine-3-carbonitrile;2-methyl-3-prop-1-ynylpyridine;2-methylpyridine;2-methyl-6-(trifluoromethoxy)pyridine;2-methyl-6-(trifluoromethyl)pyridine;N,N,5,6-tetramethylpyridin-2-amine
SMILESCC#Cc1cccnc1C.CCOc1ccnc(C)c1C(F)(F)F.COc1ccc(C(C)(F)F)cn1.COc1cccnc1C.COc1ccncc1C#N.Cc1ccc(C2CC2)nc1C.Cc1ccc(F)nc1C.Cc1ccc(N(C)C)nc1C.Cc1ccc(N2CCC2)nc1C.Cc1ccc(N2CCOC(C)C2)nc1C.Cc1ccc(N2CCOCC2)nc1C.Cc1cccc(C(F)(F)F)n1.Cc1cccc(OC(F)(F)F)n1.Cc1ccccn1.Cc1cccnc1C.Cc1cccnc1C.Cc1cccnc1C.Cc1cccnc1C.Cc1ccnc(C)c1.Cc1ccnc(C)c1.Cc1ccnc(C)c1C(F)(F)F.Cc1nccc(C#N)c1C
InChIInChI=1S/C12H18N2O.C11H16N2O.C10H14N2.C10H13N.C9H10F3NO.C9H14N2.C9H9N.C8H8F3N.C8H9F2NO.C8H8N2.C7H6F3NO.C7H6F3N.C7H8FN.C7H6N2O.C7H9NO.6C7H9N.C6H7N/c1-9-4-5-12(13-11(9)3)14-6-7-15-10(2)8-14;1-9-3-4-11(12-10(9)2)13-5-7-14-8-6-13;1-8-4-5-10(11-9(8)2)12-6-3-7-12;1-7-3-6-10(9-4-5-9)11-8(7)2;1-3-14-7-4-5-13-6(2)8(7)9(10,11)12;1-7-5-6-9(11(3)4)10-8(7)2;1-3-5-9-6-4-7-10-8(9)2;1-5-3-4-12-6(2)7(5)8(9,10)11;1-8(9,10)6-3-4-7(12-2)11-5-6;1-6-7(2)10-4-3-8(6)5-9;1-5-3-2-4-6(11-5)12-7(8,9)10;1-5-3-2-4-6(11-5)7(8,9)10;1-5-3-4-7(8)9-6(5)2;1-10-7-2-3-9-5-6(7)4-8;1-6-7(9-2)4-3-5-8-6;2*1-6-3-4-8-7(2)5-6;4*1-6-4-3-5-8-7(6)2;1-6-4-2-3-5-7-6/h4-5,10H,6-8H2,1-3H3;3-4H,5-8H2,1-2H3;4-5H,3,6-7H2,1-2H3;3,6,9H,4-5H2,1-2H3;4-5H,3H2,1-2H3;5-6H,1-4H3;4,6-7H,1-2H3;3-4H,1-2H3;3-5H,1-2H3;3-4H,1-2H3;2-4H,1H3;2-4H,1H3;3-4H,1-2H3;2-3,5H,1H3;3-5H,1-2H3;6*3-5H,1-2H3;2-5H,1H3
InChIKeyJJTOJGTXTNADCW-UHFFFAOYSA-N
XLogP41.24
TPSA408.73 Ų
H-Bond Donors
H-Bond Acceptors35
Rotatable Bonds12
Heavy Atoms227
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003131.83
LogP ≤ 541.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1035

Computed Properties (RDKit)

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

Analyze 6-(azetidin-1-yl)-2,3-dimethylpyridine;6-cyclopropyl-2,3-dimethylpyridine;5-(1,1-difluoroethyl)-2-methoxypyridine;tetrakis(2,3-dimethylpyridine);bis(2,4-dimethylpyridine);2,3-dimethylpyridine-4-carbonitrile;4-(5,6-dimethyl-2-pyridinyl)-2-methylmorpholine;4-(5,6-dimethyl-2-pyridinyl)morpholine;2,4-dimethyl-3-(trifluoromethyl)pyridine;4-ethoxy-2-methyl-3-(trifluoromethyl)pyridine;6-fluoro-2,3-dimethylpyridine;3-methoxy-2-methylpyridine;4-methoxypyridine-3-carbonitrile;2-methyl-3-prop-1-ynylpyridine;2-methylpyridine;2-methyl-6-(trifluoromethoxy)pyridine;2-methyl-6-(trifluoromethyl)pyridine;N,N,5,6-tetramethylpyridin-2-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 6-(azetidin-1-yl)-2,3-dimethylpyridine;6-cyclopropyl-2,3-dimethylpyridine;5-(1,1-difluoroethyl)-2-methoxypyridine;tetrakis(2,3-dimethylpyridine);bis(2,4-dimethylpyridine);2,3-dimethylpyridine-4-carbonitrile;4-(5,6-dimethyl-2-pyridinyl)-2-methylmorpholine;4-(5,6-dimethyl-2-pyridinyl)morpholine;2,4-dimethyl-3-(trifluoromethyl)pyridine;4-ethoxy-2-methyl-3-(trifluoromethyl)pyridine;6-fluoro-2,3-dimethylpyridine;3-methoxy-2-methylpyridine;4-methoxypyridine-3-carbonitrile;2-methyl-3-prop-1-ynylpyridine;2-methylpyridine;2-methyl-6-(trifluoromethoxy)pyridine;2-methyl-6-(trifluoromethyl)pyridine;N,N,5,6-tetramethylpyridin-2-amine?
The IUPAC name of 6-(azetidin-1-yl)-2,3-dimethylpyridine;6-cyclopropyl-2,3-dimethylpyridine;5-(1,1-difluoroethyl)-2-methoxypyridine;tetrakis(2,3-dimethylpyridine);bis(2,4-dimethylpyridine);2,3-dimethylpyridine-4-carbonitrile;4-(5,6-dimethyl-2-pyridinyl)-2-methylmorpholine;4-(5,6-dimethyl-2-pyridinyl)morpholine;2,4-dimethyl-3-(trifluoromethyl)pyridine;4-ethoxy-2-methyl-3-(trifluoromethyl)pyridine;6-fluoro-2,3-dimethylpyridine;3-methoxy-2-methylpyridine;4-methoxypyridine-3-carbonitrile;2-methyl-3-prop-1-ynylpyridine;2-methylpyridine;2-methyl-6-(trifluoromethoxy)pyridine;2-methyl-6-(trifluoromethyl)pyridine;N,N,5,6-tetramethylpyridin-2-amine (CID 158936924) is 6-(azetidin-1-yl)-2,3-dimethylpyridine;6-cyclopropyl-2,3-dimethylpyridine;5-(1,1-difluoroethyl)-2-methoxypyridine;tetrakis(2,3-dimethylpyridine);bis(2,4-dimethylpyridine);2,3-dimethylpyridine-4-carbonitrile;4-(5,6-dimethyl-2-pyridinyl)-2-methylmorpholine;4-(5,6-dimethyl-2-pyridinyl)morpholine;2,4-dimethyl-3-(trifluoromethyl)pyridine;4-ethoxy-2-methyl-3-(trifluoromethyl)pyridine;6-fluoro-2,3-dimethylpyridine;3-methoxy-2-methylpyridine;4-methoxypyridine-3-carbonitrile;2-methyl-3-prop-1-ynylpyridine;2-methylpyridine;2-methyl-6-(trifluoromethoxy)pyridine;2-methyl-6-(trifluoromethyl)pyridine;N,N,5,6-tetramethylpyridin-2-amine.
What is the SMILES notation for 6-(azetidin-1-yl)-2,3-dimethylpyridine;6-cyclopropyl-2,3-dimethylpyridine;5-(1,1-difluoroethyl)-2-methoxypyridine;tetrakis(2,3-dimethylpyridine);bis(2,4-dimethylpyridine);2,3-dimethylpyridine-4-carbonitrile;4-(5,6-dimethyl-2-pyridinyl)-2-methylmorpholine;4-(5,6-dimethyl-2-pyridinyl)morpholine;2,4-dimethyl-3-(trifluoromethyl)pyridine;4-ethoxy-2-methyl-3-(trifluoromethyl)pyridine;6-fluoro-2,3-dimethylpyridine;3-methoxy-2-methylpyridine;4-methoxypyridine-3-carbonitrile;2-methyl-3-prop-1-ynylpyridine;2-methylpyridine;2-methyl-6-(trifluoromethoxy)pyridine;2-methyl-6-(trifluoromethyl)pyridine;N,N,5,6-tetramethylpyridin-2-amine?
The canonical SMILES for 6-(azetidin-1-yl)-2,3-dimethylpyridine;6-cyclopropyl-2,3-dimethylpyridine;5-(1,1-difluoroethyl)-2-methoxypyridine;tetrakis(2,3-dimethylpyridine);bis(2,4-dimethylpyridine);2,3-dimethylpyridine-4-carbonitrile;4-(5,6-dimethyl-2-pyridinyl)-2-methylmorpholine;4-(5,6-dimethyl-2-pyridinyl)morpholine;2,4-dimethyl-3-(trifluoromethyl)pyridine;4-ethoxy-2-methyl-3-(trifluoromethyl)pyridine;6-fluoro-2,3-dimethylpyridine;3-methoxy-2-methylpyridine;4-methoxypyridine-3-carbonitrile;2-methyl-3-prop-1-ynylpyridine;2-methylpyridine;2-methyl-6-(trifluoromethoxy)pyridine;2-methyl-6-(trifluoromethyl)pyridine;N,N,5,6-tetramethylpyridin-2-amine is CC#Cc1cccnc1C.CCOc1ccnc(C)c1C(F)(F)F.COc1ccc(C(C)(F)F)cn1.COc1cccnc1C.COc1ccncc1C#N.Cc1ccc(C2CC2)nc1C.Cc1ccc(F)nc1C.Cc1ccc(N(C)C)nc1C.Cc1ccc(N2CCC2)nc1C.Cc1ccc(N2CCOC(C)C2)nc1C.Cc1ccc(N2CCOCC2)nc1C.Cc1cccc(C(F)(F)F)n1.Cc1cccc(OC(F)(F)F)n1.Cc1ccccn1.Cc1cccnc1C.Cc1cccnc1C.Cc1cccnc1C.Cc1cccnc1C.Cc1ccnc(C)c1.Cc1ccnc(C)c1.Cc1ccnc(C)c1C(F)(F)F.Cc1nccc(C#N)c1C.
What is the InChIKey of 6-(azetidin-1-yl)-2,3-dimethylpyridine;6-cyclopropyl-2,3-dimethylpyridine;5-(1,1-difluoroethyl)-2-methoxypyridine;tetrakis(2,3-dimethylpyridine);bis(2,4-dimethylpyridine);2,3-dimethylpyridine-4-carbonitrile;4-(5,6-dimethyl-2-pyridinyl)-2-methylmorpholine;4-(5,6-dimethyl-2-pyridinyl)morpholine;2,4-dimethyl-3-(trifluoromethyl)pyridine;4-ethoxy-2-methyl-3-(trifluoromethyl)pyridine;6-fluoro-2,3-dimethylpyridine;3-methoxy-2-methylpyridine;4-methoxypyridine-3-carbonitrile;2-methyl-3-prop-1-ynylpyridine;2-methylpyridine;2-methyl-6-(trifluoromethoxy)pyridine;2-methyl-6-(trifluoromethyl)pyridine;N,N,5,6-tetramethylpyridin-2-amine?
The InChIKey is JJTOJGTXTNADCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O.C11H16N2O.C10H14N2.C10H13N.C9H10F3NO.C9H14N2.C9H9N.C8H8F3N.C8H9F2NO.C8H8N2.C7H6F3NO.C7H6F3N.C7H8FN.C7H6N2O.C7H9NO.6C7H9N.C6H7N/c1-9-4-5-12(13-11(9)3)14-6-7-15-10(2)8-14;1-9-3-4-11(12-10(9)2)13-5-7-14-8-6-13;1-8-4-5-10(11-9(8)2)12-6-3-7-12;1-7-3-6-10(9-4-5-9)11-8(7)2;1-3-14-7-4-5-13-6(2)8(7)9(10,11)12;1-7-5-6-9(11(3)4)10-8(7)2;1-3-5-9-6-4-7-10-8(9)2;1-5-3-4-12-6(2)7(5)8(9,10)11;1-8(9,10)6-3-4-7(12-2)11-5-6;1-6-7(2)10-4-3-8(6)5-9;1-5-3-2-4-6(11-5)12-7(8,9)10;1-5-3-2-4-6(11-5)7(8,9)10;1-5-3-4-7(8)9-6(5)2;1-10-7-2-3-9-5-6(7)4-8;1-6-7(9-2)4-3-5-8-6;2*1-6-3-4-8-7(2)5-6;4*1-6-4-3-5-8-7(6)2;1-6-4-2-3-5-7-6/h4-5,10H,6-8H2,1-3H3;3-4H,5-8H2,1-2H3;4-5H,3,6-7H2,1-2H3;3,6,9H,4-5H2,1-2H3;4-5H,3H2,1-2H3;5-6H,1-4H3;4,6-7H,1-2H3;3-4H,1-2H3;3-5H,1-2H3;3-4H,1-2H3;2-4H,1H3;2-4H,1H3;3-4H,1-2H3;2-3,5H,1H3;3-5H,1-2H3;6*3-5H,1-2H3;2-5H,1H3.
What are the key properties of 6-(azetidin-1-yl)-2,3-dimethylpyridine;6-cyclopropyl-2,3-dimethylpyridine;5-(1,1-difluoroethyl)-2-methoxypyridine;tetrakis(2,3-dimethylpyridine);bis(2,4-dimethylpyridine);2,3-dimethylpyridine-4-carbonitrile;4-(5,6-dimethyl-2-pyridinyl)-2-methylmorpholine;4-(5,6-dimethyl-2-pyridinyl)morpholine;2,4-dimethyl-3-(trifluoromethyl)pyridine;4-ethoxy-2-methyl-3-(trifluoromethyl)pyridine;6-fluoro-2,3-dimethylpyridine;3-methoxy-2-methylpyridine;4-methoxypyridine-3-carbonitrile;2-methyl-3-prop-1-ynylpyridine;2-methylpyridine;2-methyl-6-(trifluoromethoxy)pyridine;2-methyl-6-(trifluoromethyl)pyridine;N,N,5,6-tetramethylpyridin-2-amine?
6-(azetidin-1-yl)-2,3-dimethylpyridine;6-cyclopropyl-2,3-dimethylpyridine;5-(1,1-difluoroethyl)-2-methoxypyridine;tetrakis(2,3-dimethylpyridine);bis(2,4-dimethylpyridine);2,3-dimethylpyridine-4-carbonitrile;4-(5,6-dimethyl-2-pyridinyl)-2-methylmorpholine;4-(5,6-dimethyl-2-pyridinyl)morpholine;2,4-dimethyl-3-(trifluoromethyl)pyridine;4-ethoxy-2-methyl-3-(trifluoromethyl)pyridine;6-fluoro-2,3-dimethylpyridine;3-methoxy-2-methylpyridine;4-methoxypyridine-3-carbonitrile;2-methyl-3-prop-1-ynylpyridine;2-methylpyridine;2-methyl-6-(trifluoromethoxy)pyridine;2-methyl-6-(trifluoromethyl)pyridine;N,N,5,6-tetramethylpyridin-2-amine has a molecular weight of 3131.83 g/mol, XLogP of 41.24, 12 rotatable bonds, 0 hydrogen bond donors, and 35 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(azetidin-1-yl)-2,3-dimethylpyridine;6-cyclopropyl-2,3-dimethylpyridine;5-(1,1-difluoroethyl)-2-methoxypyridine;tetrakis(2,3-dimethylpyridine);bis(2,4-dimethylpyridine);2,3-dimethylpyridine-4-carbonitrile;4-(5,6-dimethyl-2-pyridinyl)-2-methylmorpholine;4-(5,6-dimethyl-2-pyridinyl)morpholine;2,4-dimethyl-3-(trifluoromethyl)pyridine;4-ethoxy-2-methyl-3-(trifluoromethyl)pyridine;6-fluoro-2,3-dimethylpyridine;3-methoxy-2-methylpyridine;4-methoxypyridine-3-carbonitrile;2-methyl-3-prop-1-ynylpyridine;2-methylpyridine;2-methyl-6-(trifluoromethoxy)pyridine;2-methyl-6-(trifluoromethyl)pyridine;N,N,5,6-tetramethylpyridin-2-amine is sourced from PubChem (CID 158936924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).