6-(3,3-difluoroazetidin-1-yl)-2,3-dimethylpyridine;2,3-dimethylpyridine;2,3-dimethylpyridine-4-carbonitrile;4-(5,6-dimethyl-2-pyridinyl)morpholine;4-ethoxy-2-methyl-3-(trifluoromethyl)pyridine;4-methylpyrimidine;2-methyl-6-(trifluoromethyl)pyridine;N,N,5,6-tetramethylpyridin-2-amine

C66H81F8N13O2 — CID 161464292

IUPAC6-(3,3-difluoroazetidin-1-yl)-2,3-dimethylpyridine;2,3-dimethylpyridine;2,3-dimethylpyridine-4-carbonitrile;4-(5,6-dimethyl-2-pyridinyl)morpholine;4-ethoxy-2-methyl-3-(trifluoromethyl)pyridine;4-methylpyrimidine;2-methyl-6-(trifluoromethyl)pyridine;N,N,5,6-tetramethylpyridin-2-amine
SMILESCCOc1ccnc(C)c1C(F)(F)F.Cc1ccc(N(C)C)nc1C.Cc1ccc(N2CC(F)(F)C2)nc1C.Cc1ccc(N2CCOCC2)nc1C.Cc1cccc(C(F)(F)F)n1.Cc1cccnc1C.Cc1ccncn1.Cc1nccc(C#N)c1C
InChIInChI=1S/C11H16N2O.C10H12F2N2.C9H10F3NO.C9H14N2.C8H8N2.C7H6F3N.C7H9N.C5H6N2/c1-9-3-4-11(12-10(9)2)13-5-7-14-8-6-13;1-7-3-4-9(13-8(7)2)14-5-10(11,12)6-14;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;1-6-7(2)10-4-3-8(6)5-9;1-5-3-2-4-6(11-5)7(8,9)10;1-6-4-3-5-8-7(6)2;1-5-2-3-6-4-7-5/h3-4H,5-8H2,1-2H3;3-4H,5-6H2,1-2H3;4-5H,3H2,1-2H3;5-6H,1-4H3;3-4H,1-2H3;2-4H,1H3;3-5H,1-2H3;2-4H,1H3
InChIKeyWCFKAKRCSFNCSM-UHFFFAOYSA-N
MW1240.45 g/mol
LogP14.72
Rot. Bonds5

About 6-(3,3-difluoroazetidin-1-yl)-2,3-dimethylpyridine;2,3-dimethylpyridine;2,3-dimethylpyridine-4-carbonitrile;4-(5,6-dimethyl-2-pyridinyl)morpholine;4-ethoxy-2-methyl-3-(trifluoromethyl)pyridine;4-methylpyrimidine;2-methyl-6-(trifluoromethyl)pyridine;N,N,5,6-tetramethylpyridin-2-amine

6-(3,3-difluoroazetidin-1-yl)-2,3-dimethylpyridine;2,3-dimethylpyridine;2,3-dimethylpyridine-4-carbonitrile;4-(5,6-dimethyl-2-pyridinyl)morpholine;4-ethoxy-2-methyl-3-(trifluoromethyl)pyridine;4-methylpyrimidine;2-methyl-6-(trifluoromethyl)pyridine;N,N,5,6-tetramethylpyridin-2-amine (PubChem CID 161464292) has the molecular formula C66H81F8N13O2 and a molecular weight of 1240.45 g/mol. Its IUPAC name is 6-(3,3-difluoroazetidin-1-yl)-2,3-dimethylpyridine;2,3-dimethylpyridine;2,3-dimethylpyridine-4-carbonitrile;4-(5,6-dimethyl-2-pyridinyl)morpholine;4-ethoxy-2-methyl-3-(trifluoromethyl)pyridine;4-methylpyrimidine;2-methyl-6-(trifluoromethyl)pyridine;N,N,5,6-tetramethylpyridin-2-amine.

Molecular Properties

Compound Name6-(3,3-difluoroazetidin-1-yl)-2,3-dimethylpyridine;2,3-dimethylpyridine;2,3-dimethylpyridine-4-carbonitrile;4-(5,6-dimethyl-2-pyridinyl)morpholine;4-ethoxy-2-methyl-3-(trifluoromethyl)pyridine;4-methylpyrimidine;2-methyl-6-(trifluoromethyl)pyridine;N,N,5,6-tetramethylpyridin-2-amine
PubChem CID161464292
Molecular FormulaC66H81F8N13O2
Molecular Weight1240.45 g/mol
Exact Mass1239.65
IUPAC Name6-(3,3-difluoroazetidin-1-yl)-2,3-dimethylpyridine;2,3-dimethylpyridine;2,3-dimethylpyridine-4-carbonitrile;4-(5,6-dimethyl-2-pyridinyl)morpholine;4-ethoxy-2-methyl-3-(trifluoromethyl)pyridine;4-methylpyrimidine;2-methyl-6-(trifluoromethyl)pyridine;N,N,5,6-tetramethylpyridin-2-amine
SMILESCCOc1ccnc(C)c1C(F)(F)F.Cc1ccc(N(C)C)nc1C.Cc1ccc(N2CC(F)(F)C2)nc1C.Cc1ccc(N2CCOCC2)nc1C.Cc1cccc(C(F)(F)F)n1.Cc1cccnc1C.Cc1ccncn1.Cc1nccc(C#N)c1C
InChIInChI=1S/C11H16N2O.C10H12F2N2.C9H10F3NO.C9H14N2.C8H8N2.C7H6F3N.C7H9N.C5H6N2/c1-9-3-4-11(12-10(9)2)13-5-7-14-8-6-13;1-7-3-4-9(13-8(7)2)14-5-10(11,12)6-14;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;1-6-7(2)10-4-3-8(6)5-9;1-5-3-2-4-6(11-5)7(8,9)10;1-6-4-3-5-8-7(6)2;1-5-2-3-6-4-7-5/h3-4H,5-8H2,1-2H3;3-4H,5-6H2,1-2H3;4-5H,3H2,1-2H3;5-6H,1-4H3;3-4H,1-2H3;2-4H,1H3;3-5H,1-2H3;2-4H,1H3
InChIKeyWCFKAKRCSFNCSM-UHFFFAOYSA-N
XLogP14.72
TPSA167.98 Ų
H-Bond Donors
H-Bond Acceptors15
Rotatable Bonds5
Heavy Atoms89
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001240.45
LogP ≤ 514.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1015

Analyze 6-(3,3-difluoroazetidin-1-yl)-2,3-dimethylpyridine;2,3-dimethylpyridine;2,3-dimethylpyridine-4-carbonitrile;4-(5,6-dimethyl-2-pyridinyl)morpholine;4-ethoxy-2-methyl-3-(trifluoromethyl)pyridine;4-methylpyrimidine;2-methyl-6-(trifluoromethyl)pyridine;N,N,5,6-tetramethylpyridin-2-amine with MolForge

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Related Compounds

2-methyl-6-morpholin-4-ylpyridine-3-carbonitrile
CID 102544178
ethane;4-(6-methyl-2-pyridinyl)morpholine
CID 143966353
2-morpholin-4-yl-6-(trifluoromethyl)pyridine-3-carbonitrile
CID 10244167
2-(4-methyl-3-morpholin-4-ylphenyl)pyridine-3-carbonitrile
CID 69486425
azane;4-(6-methyl-2-pyridinyl)morpholine
CID 175085700
ethane;2-methyl-6-(trifluoromethyl)pyridine
CID 144746626
6-(4,4-difluoropiperidin-1-yl)-2-methyl-3-(2,2,2-trifluoroethoxy)pyridine
CID 146526057
4-[4-[4-(4-ethoxy-3-methylphenyl)sulfonylpiperazin-1-yl]pyrimidin-2-yl]morpholine
CID 122344594
2-[3-[methyl-(4-morpholin-4-ylpyrimidin-2-yl)amino]piperidin-1-yl]pyridine-3-carbonitrile
CID 171994800
N-methyl-6-(6-methyl-2-pyridinyl)-N-pyrimidin-4-yl-6-azaspiro[3.4]octan-2-amine
CID 110139260
ethane;4-(3-methyl-2-pyridinyl)morpholine
CID 143966357
3-[4-[4-(dimethylamino)pyrimidin-2-yl]piperazin-1-yl]pyridine-4-carbonitrile
CID 155800157

Frequently Asked Questions

What is the IUPAC name of 6-(3,3-difluoroazetidin-1-yl)-2,3-dimethylpyridine;2,3-dimethylpyridine;2,3-dimethylpyridine-4-carbonitrile;4-(5,6-dimethyl-2-pyridinyl)morpholine;4-ethoxy-2-methyl-3-(trifluoromethyl)pyridine;4-methylpyrimidine;2-methyl-6-(trifluoromethyl)pyridine;N,N,5,6-tetramethylpyridin-2-amine?
The IUPAC name of 6-(3,3-difluoroazetidin-1-yl)-2,3-dimethylpyridine;2,3-dimethylpyridine;2,3-dimethylpyridine-4-carbonitrile;4-(5,6-dimethyl-2-pyridinyl)morpholine;4-ethoxy-2-methyl-3-(trifluoromethyl)pyridine;4-methylpyrimidine;2-methyl-6-(trifluoromethyl)pyridine;N,N,5,6-tetramethylpyridin-2-amine (CID 161464292) is 6-(3,3-difluoroazetidin-1-yl)-2,3-dimethylpyridine;2,3-dimethylpyridine;2,3-dimethylpyridine-4-carbonitrile;4-(5,6-dimethyl-2-pyridinyl)morpholine;4-ethoxy-2-methyl-3-(trifluoromethyl)pyridine;4-methylpyrimidine;2-methyl-6-(trifluoromethyl)pyridine;N,N,5,6-tetramethylpyridin-2-amine.
What is the SMILES notation for 6-(3,3-difluoroazetidin-1-yl)-2,3-dimethylpyridine;2,3-dimethylpyridine;2,3-dimethylpyridine-4-carbonitrile;4-(5,6-dimethyl-2-pyridinyl)morpholine;4-ethoxy-2-methyl-3-(trifluoromethyl)pyridine;4-methylpyrimidine;2-methyl-6-(trifluoromethyl)pyridine;N,N,5,6-tetramethylpyridin-2-amine?
The canonical SMILES for 6-(3,3-difluoroazetidin-1-yl)-2,3-dimethylpyridine;2,3-dimethylpyridine;2,3-dimethylpyridine-4-carbonitrile;4-(5,6-dimethyl-2-pyridinyl)morpholine;4-ethoxy-2-methyl-3-(trifluoromethyl)pyridine;4-methylpyrimidine;2-methyl-6-(trifluoromethyl)pyridine;N,N,5,6-tetramethylpyridin-2-amine is CCOc1ccnc(C)c1C(F)(F)F.Cc1ccc(N(C)C)nc1C.Cc1ccc(N2CC(F)(F)C2)nc1C.Cc1ccc(N2CCOCC2)nc1C.Cc1cccc(C(F)(F)F)n1.Cc1cccnc1C.Cc1ccncn1.Cc1nccc(C#N)c1C.
What is the InChIKey of 6-(3,3-difluoroazetidin-1-yl)-2,3-dimethylpyridine;2,3-dimethylpyridine;2,3-dimethylpyridine-4-carbonitrile;4-(5,6-dimethyl-2-pyridinyl)morpholine;4-ethoxy-2-methyl-3-(trifluoromethyl)pyridine;4-methylpyrimidine;2-methyl-6-(trifluoromethyl)pyridine;N,N,5,6-tetramethylpyridin-2-amine?
The InChIKey is WCFKAKRCSFNCSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O.C10H12F2N2.C9H10F3NO.C9H14N2.C8H8N2.C7H6F3N.C7H9N.C5H6N2/c1-9-3-4-11(12-10(9)2)13-5-7-14-8-6-13;1-7-3-4-9(13-8(7)2)14-5-10(11,12)6-14;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;1-6-7(2)10-4-3-8(6)5-9;1-5-3-2-4-6(11-5)7(8,9)10;1-6-4-3-5-8-7(6)2;1-5-2-3-6-4-7-5/h3-4H,5-8H2,1-2H3;3-4H,5-6H2,1-2H3;4-5H,3H2,1-2H3;5-6H,1-4H3;3-4H,1-2H3;2-4H,1H3;3-5H,1-2H3;2-4H,1H3.
What are the key properties of 6-(3,3-difluoroazetidin-1-yl)-2,3-dimethylpyridine;2,3-dimethylpyridine;2,3-dimethylpyridine-4-carbonitrile;4-(5,6-dimethyl-2-pyridinyl)morpholine;4-ethoxy-2-methyl-3-(trifluoromethyl)pyridine;4-methylpyrimidine;2-methyl-6-(trifluoromethyl)pyridine;N,N,5,6-tetramethylpyridin-2-amine?
6-(3,3-difluoroazetidin-1-yl)-2,3-dimethylpyridine;2,3-dimethylpyridine;2,3-dimethylpyridine-4-carbonitrile;4-(5,6-dimethyl-2-pyridinyl)morpholine;4-ethoxy-2-methyl-3-(trifluoromethyl)pyridine;4-methylpyrimidine;2-methyl-6-(trifluoromethyl)pyridine;N,N,5,6-tetramethylpyridin-2-amine has a molecular weight of 1240.45 g/mol, XLogP of 14.72, 5 rotatable bonds, 0 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3,3-difluoroazetidin-1-yl)-2,3-dimethylpyridine;2,3-dimethylpyridine;2,3-dimethylpyridine-4-carbonitrile;4-(5,6-dimethyl-2-pyridinyl)morpholine;4-ethoxy-2-methyl-3-(trifluoromethyl)pyridine;4-methylpyrimidine;2-methyl-6-(trifluoromethyl)pyridine;N,N,5,6-tetramethylpyridin-2-amine is sourced from PubChem (CID 161464292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).