2-(2,2-difluoropropoxy)-4-propan-2-ylpyridine;2,3-dimethyl-4-propan-2-ylpyridine;2,6-dimethyl-4-propan-2-ylpyridine;2-ethoxy-4-propan-2-ylpyridine;bis(2-methyl-4-propan-2-ylpyridine);3-methyl-4-propan-2-ylpyridine;1-[(6-methyl-4-propan-2-yl-2-pyridinyl)oxy]butan-2-ol;(2S)-1-[(6-methyl-4-propan-2-yl-2-pyridinyl)oxy]butan-2-ol;(2R)-1-[(6-methyl-4-propan-2-yl-2-pyridinyl)oxy]butan-2-ol;2-(piperidin-1-ylmethyl)-4-propan-2-ylpyridine;2-(piperidin-1-ylmethyl)-4-propan-2-ylpyrimidine;4-propan-2-ylpyridine;1-[(4-propan-2-yl-2-pyridinyl)oxy]butan-2-ol;4-propan-2-yl-2-(pyrrolidin-1-ylmethyl)pyridine

C167H255F2N19O10 — CID 158925171

IUPAC2-(2,2-difluoropropoxy)-4-propan-2-ylpyridine;2,3-dimethyl-4-propan-2-ylpyridine;2,6-dimethyl-4-propan-2-ylpyridine;2-ethoxy-4-propan-2-ylpyridine;bis(2-methyl-4-propan-2-ylpyridine);3-methyl-4-propan-2-ylpyridine;1-[(6-methyl-4-propan-2-yl-2-pyridinyl)oxy]butan-2-ol;(2S)-1-[(6-methyl-4-propan-2-yl-2-pyridinyl)oxy]butan-2-ol;(2R)-1-[(6-methyl-4-propan-2-yl-2-pyridinyl)oxy]butan-2-ol;2-(piperidin-1-ylmethyl)-4-propan-2-ylpyridine;2-(piperidin-1-ylmethyl)-4-propan-2-ylpyrimidine;4-propan-2-ylpyridine;1-[(4-propan-2-yl-2-pyridinyl)oxy]butan-2-ol;4-propan-2-yl-2-(pyrrolidin-1-ylmethyl)pyridine
SMILESCC(C)c1ccnc(CN2CCCC2)c1.CC(C)c1ccnc(CN2CCCCC2)c1.CC(C)c1ccnc(CN2CCCCC2)n1.CC(C)c1ccnc(OCC(C)(F)F)c1.CC(C)c1ccncc1.CCC(O)COc1cc(C(C)C)cc(C)n1.CCC(O)COc1cc(C(C)C)ccn1.CCOc1cc(C(C)C)ccn1.CC[C@@H](O)COc1cc(C(C)C)cc(C)n1.CC[C@H](O)COc1cc(C(C)C)cc(C)n1.Cc1cc(C(C)C)cc(C)n1.Cc1cc(C(C)C)ccn1.Cc1cc(C(C)C)ccn1.Cc1cnccc1C(C)C.Cc1nccc(C(C)C)c1C
InChIInChI=1S/C14H22N2.C13H21N3.C13H20N2.3C13H21NO2.C12H19NO2.C11H15F2NO.C10H15NO.2C10H15N.3C9H13N.C8H11N/c1-12(2)13-6-7-15-14(10-13)11-16-8-4-3-5-9-16;1-11(2)12-6-7-14-13(15-12)10-16-8-4-3-5-9-16;1-11(2)12-5-6-14-13(9-12)10-15-7-3-4-8-15;3*1-5-12(15)8-16-13-7-11(9(2)3)6-10(4)14-13;1-4-11(14)8-15-12-7-10(9(2)3)5-6-13-12;1-8(2)9-4-5-14-10(6-9)15-7-11(3,12)13;1-4-12-10-7-9(8(2)3)5-6-11-10;1-7(2)10-5-8(3)11-9(4)6-10;1-7(2)10-5-6-11-9(4)8(10)3;1-7(2)9-4-5-10-6-8(9)3;2*1-7(2)9-4-5-10-8(3)6-9;1-7(2)8-3-5-9-6-4-8/h6-7,10,12H,3-5,8-9,11H2,1-2H3;6-7,11H,3-5,8-10H2,1-2H3;5-6,9,11H,3-4,7-8,10H2,1-2H3;3*6-7,9,12,15H,5,8H2,1-4H3;5-7,9,11,14H,4,8H2,1-3H3;4-6,8H,7H2,1-3H3;5-8H,4H2,1-3H3;2*5-7H,1-4H3;3*4-7H,1-3H3;3-7H,1-2H3/t;;;2*12-;;;;;;;;;;/m...10........../s1
InChIKeyJIIQYHSAEQPEGZ-SUCMBNNQSA-N
MW2727.00 g/mol
LogP40.15
Rot. Bonds42

About 2-(2,2-difluoropropoxy)-4-propan-2-ylpyridine;2,3-dimethyl-4-propan-2-ylpyridine;2,6-dimethyl-4-propan-2-ylpyridine;2-ethoxy-4-propan-2-ylpyridine;bis(2-methyl-4-propan-2-ylpyridine);3-methyl-4-propan-2-ylpyridine;1-[(6-methyl-4-propan-2-yl-2-pyridinyl)oxy]butan-2-ol;(2S)-1-[(6-methyl-4-propan-2-yl-2-pyridinyl)oxy]butan-2-ol;(2R)-1-[(6-methyl-4-propan-2-yl-2-pyridinyl)oxy]butan-2-ol;2-(piperidin-1-ylmethyl)-4-propan-2-ylpyridine;2-(piperidin-1-ylmethyl)-4-propan-2-ylpyrimidine;4-propan-2-ylpyridine;1-[(4-propan-2-yl-2-pyridinyl)oxy]butan-2-ol;4-propan-2-yl-2-(pyrrolidin-1-ylmethyl)pyridine

2-(2,2-difluoropropoxy)-4-propan-2-ylpyridine;2,3-dimethyl-4-propan-2-ylpyridine;2,6-dimethyl-4-propan-2-ylpyridine;2-ethoxy-4-propan-2-ylpyridine;bis(2-methyl-4-propan-2-ylpyridine);3-methyl-4-propan-2-ylpyridine;1-[(6-methyl-4-propan-2-yl-2-pyridinyl)oxy]butan-2-ol;(2S)-1-[(6-methyl-4-propan-2-yl-2-pyridinyl)oxy]butan-2-ol;(2R)-1-[(6-methyl-4-propan-2-yl-2-pyridinyl)oxy]butan-2-ol;2-(piperidin-1-ylmethyl)-4-propan-2-ylpyridine;2-(piperidin-1-ylmethyl)-4-propan-2-ylpyrimidine;4-propan-2-ylpyridine;1-[(4-propan-2-yl-2-pyridinyl)oxy]butan-2-ol;4-propan-2-yl-2-(pyrrolidin-1-ylmethyl)pyridine (PubChem CID 158925171) has the molecular formula C167H255F2N19O10 and a molecular weight of 2727.00 g/mol. Its IUPAC name is 2-(2,2-difluoropropoxy)-4-propan-2-ylpyridine;2,3-dimethyl-4-propan-2-ylpyridine;2,6-dimethyl-4-propan-2-ylpyridine;2-ethoxy-4-propan-2-ylpyridine;bis(2-methyl-4-propan-2-ylpyridine);3-methyl-4-propan-2-ylpyridine;1-[(6-methyl-4-propan-2-yl-2-pyridinyl)oxy]butan-2-ol;(2S)-1-[(6-methyl-4-propan-2-yl-2-pyridinyl)oxy]butan-2-ol;(2R)-1-[(6-methyl-4-propan-2-yl-2-pyridinyl)oxy]butan-2-ol;2-(piperidin-1-ylmethyl)-4-propan-2-ylpyridine;2-(piperidin-1-ylmethyl)-4-propan-2-ylpyrimidine;4-propan-2-ylpyridine;1-[(4-propan-2-yl-2-pyridinyl)oxy]butan-2-ol;4-propan-2-yl-2-(pyrrolidin-1-ylmethyl)pyridine.

Molecular Properties

Compound Name2-(2,2-difluoropropoxy)-4-propan-2-ylpyridine;2,3-dimethyl-4-propan-2-ylpyridine;2,6-dimethyl-4-propan-2-ylpyridine;2-ethoxy-4-propan-2-ylpyridine;bis(2-methyl-4-propan-2-ylpyridine);3-methyl-4-propan-2-ylpyridine;1-[(6-methyl-4-propan-2-yl-2-pyridinyl)oxy]butan-2-ol;(2S)-1-[(6-methyl-4-propan-2-yl-2-pyridinyl)oxy]butan-2-ol;(2R)-1-[(6-methyl-4-propan-2-yl-2-pyridinyl)oxy]butan-2-ol;2-(piperidin-1-ylmethyl)-4-propan-2-ylpyridine;2-(piperidin-1-ylmethyl)-4-propan-2-ylpyrimidine;4-propan-2-ylpyridine;1-[(4-propan-2-yl-2-pyridinyl)oxy]butan-2-ol;4-propan-2-yl-2-(pyrrolidin-1-ylmethyl)pyridine
PubChem CID158925171
Molecular FormulaC167H255F2N19O10
Molecular Weight2727.00 g/mol
Exact Mass2725.00
IUPAC Name2-(2,2-difluoropropoxy)-4-propan-2-ylpyridine;2,3-dimethyl-4-propan-2-ylpyridine;2,6-dimethyl-4-propan-2-ylpyridine;2-ethoxy-4-propan-2-ylpyridine;bis(2-methyl-4-propan-2-ylpyridine);3-methyl-4-propan-2-ylpyridine;1-[(6-methyl-4-propan-2-yl-2-pyridinyl)oxy]butan-2-ol;(2S)-1-[(6-methyl-4-propan-2-yl-2-pyridinyl)oxy]butan-2-ol;(2R)-1-[(6-methyl-4-propan-2-yl-2-pyridinyl)oxy]butan-2-ol;2-(piperidin-1-ylmethyl)-4-propan-2-ylpyridine;2-(piperidin-1-ylmethyl)-4-propan-2-ylpyrimidine;4-propan-2-ylpyridine;1-[(4-propan-2-yl-2-pyridinyl)oxy]butan-2-ol;4-propan-2-yl-2-(pyrrolidin-1-ylmethyl)pyridine
SMILESCC(C)c1ccnc(CN2CCCC2)c1.CC(C)c1ccnc(CN2CCCCC2)c1.CC(C)c1ccnc(CN2CCCCC2)n1.CC(C)c1ccnc(OCC(C)(F)F)c1.CC(C)c1ccncc1.CCC(O)COc1cc(C(C)C)cc(C)n1.CCC(O)COc1cc(C(C)C)ccn1.CCOc1cc(C(C)C)ccn1.CC[C@@H](O)COc1cc(C(C)C)cc(C)n1.CC[C@H](O)COc1cc(C(C)C)cc(C)n1.Cc1cc(C(C)C)cc(C)n1.Cc1cc(C(C)C)ccn1.Cc1cc(C(C)C)ccn1.Cc1cnccc1C(C)C.Cc1nccc(C(C)C)c1C
InChIInChI=1S/C14H22N2.C13H21N3.C13H20N2.3C13H21NO2.C12H19NO2.C11H15F2NO.C10H15NO.2C10H15N.3C9H13N.C8H11N/c1-12(2)13-6-7-15-14(10-13)11-16-8-4-3-5-9-16;1-11(2)12-6-7-14-13(15-12)10-16-8-4-3-5-9-16;1-11(2)12-5-6-14-13(9-12)10-15-7-3-4-8-15;3*1-5-12(15)8-16-13-7-11(9(2)3)6-10(4)14-13;1-4-11(14)8-15-12-7-10(9(2)3)5-6-13-12;1-8(2)9-4-5-14-10(6-9)15-7-11(3,12)13;1-4-12-10-7-9(8(2)3)5-6-11-10;1-7(2)10-5-8(3)11-9(4)6-10;1-7(2)10-5-6-11-9(4)8(10)3;1-7(2)9-4-5-10-6-8(9)3;2*1-7(2)9-4-5-10-8(3)6-9;1-7(2)8-3-5-9-6-4-8/h6-7,10,12H,3-5,8-9,11H2,1-2H3;6-7,11H,3-5,8-10H2,1-2H3;5-6,9,11H,3-4,7-8,10H2,1-2H3;3*6-7,9,12,15H,5,8H2,1-4H3;5-7,9,11,14H,4,8H2,1-3H3;4-6,8H,7H2,1-3H3;5-8H,4H2,1-3H3;2*5-7H,1-4H3;3*4-7H,1-3H3;3-7H,1-2H3/t;;;2*12-;;;;;;;;;;/m...10........../s1
InChIKeyJIIQYHSAEQPEGZ-SUCMBNNQSA-N
XLogP40.15
TPSA352.26 Ų
H-Bond Donors4
H-Bond Acceptors29
Rotatable Bonds42
Heavy Atoms198
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002727.00
LogP ≤ 540.15
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1029

Analyze 2-(2,2-difluoropropoxy)-4-propan-2-ylpyridine;2,3-dimethyl-4-propan-2-ylpyridine;2,6-dimethyl-4-propan-2-ylpyridine;2-ethoxy-4-propan-2-ylpyridine;bis(2-methyl-4-propan-2-ylpyridine);3-methyl-4-propan-2-ylpyridine;1-[(6-methyl-4-propan-2-yl-2-pyridinyl)oxy]butan-2-ol;(2S)-1-[(6-methyl-4-propan-2-yl-2-pyridinyl)oxy]butan-2-ol;(2R)-1-[(6-methyl-4-propan-2-yl-2-pyridinyl)oxy]butan-2-ol;2-(piperidin-1-ylmethyl)-4-propan-2-ylpyridine;2-(piperidin-1-ylmethyl)-4-propan-2-ylpyrimidine;4-propan-2-ylpyridine;1-[(4-propan-2-yl-2-pyridinyl)oxy]butan-2-ol;4-propan-2-yl-2-(pyrrolidin-1-ylmethyl)pyridine with MolForge

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Launch Full Analysis

Related Compounds

(S)-(6-(pyrimidin-2-yl)-3-(3-(5-(trifluoromethyl)pyridin-2-yloxy)pyrrolidin-1-yl)pyridin-2-yl)methanol
CID 156815420
4-[4-(2-Ethoxypyridin-4-yl)-6-[4-[3-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]pyrimidin-2-yl]morpholine
CID 57761325
4-[4-(6-Methoxypyridin-3-yl)-6-[4-[3-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]pyrimidin-2-yl]morpholine
CID 57761620
4-[4-(2-Methoxypyridin-4-yl)-6-[4-[3-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]pyrimidin-2-yl]morpholine
CID 57761841
6-[6-amino-4-(trifluoromethyl)pyridin-3-yl]-N-[6-(1-methylpiperidin-4-yl)oxypyridin-3-yl]-2-morpholin-4-ylpyrimidin-4-amine
CID 59507539
6-[6-amino-4-(trifluoromethyl)pyridin-3-yl]-2-morpholin-4-yl-N-[6-(1-propan-2-ylpiperidin-4-yl)oxypyridin-3-yl]pyrimidin-4-amine
CID 59507765
6-[6-amino-4-(trifluoromethyl)-3-pyridinyl]-N-[6-(1-butan-2-ylpiperidin-4-yl)oxy-3-pyridinyl]-2-morpholin-4-ylpyrimidin-4-amine
CID 89616878
4-[5-[1-Hydroxy-2-[[6-(trifluoromethyl)-2-pyridinyl]oxy]ethyl]-2-methylpyrimidin-4-yl]piperidine-1-carboxylic acid
CID 90101021
6-[2-[[6-[[4-[1-[5-(6-Amino-2-methylpyrimidin-4-yl)-6-[(6-methoxy-5-methyl-3-pyridinyl)amino]-3-pyridinyl]ethyl]morpholin-2-yl]methoxy]-5-fluoro-3-pyridinyl]amino]-5-(1-morpholin-4-ylethyl)-3-pyridinyl]-2-methylpyrimidin-4-amine
CID 91193866
4-[5-[1-(4-acetylpiperazin-1-yl)-2-hydroxy-3-[6-(trifluoromethyl)pyridin-2-yl]oxypropan-2-yl]-2-methylpyrimidin-4-yl]-N-(2,6-difluorophenyl)piperidine-1-carboxamide
CID 118378000
[6-[[3-Fluoro-5-(trifluoromethyl)-2-pyridinyl]oxy]-2-azabicyclo[2.2.2]octan-2-yl]-(6-methyl-2-pyrimidin-2-yl-3-pyridinyl)methanol
CID 123463393
1-[2-Amino-4-(1-ethylpiperidin-4-yl)pyrimidin-5-yl]-2-[[5-ethyl-6-(trifluoromethyl)-2-pyridinyl]oxy]ethanol
CID 123671016

Frequently Asked Questions

What is the IUPAC name of 2-(2,2-difluoropropoxy)-4-propan-2-ylpyridine;2,3-dimethyl-4-propan-2-ylpyridine;2,6-dimethyl-4-propan-2-ylpyridine;2-ethoxy-4-propan-2-ylpyridine;bis(2-methyl-4-propan-2-ylpyridine);3-methyl-4-propan-2-ylpyridine;1-[(6-methyl-4-propan-2-yl-2-pyridinyl)oxy]butan-2-ol;(2S)-1-[(6-methyl-4-propan-2-yl-2-pyridinyl)oxy]butan-2-ol;(2R)-1-[(6-methyl-4-propan-2-yl-2-pyridinyl)oxy]butan-2-ol;2-(piperidin-1-ylmethyl)-4-propan-2-ylpyridine;2-(piperidin-1-ylmethyl)-4-propan-2-ylpyrimidine;4-propan-2-ylpyridine;1-[(4-propan-2-yl-2-pyridinyl)oxy]butan-2-ol;4-propan-2-yl-2-(pyrrolidin-1-ylmethyl)pyridine?
The IUPAC name of 2-(2,2-difluoropropoxy)-4-propan-2-ylpyridine;2,3-dimethyl-4-propan-2-ylpyridine;2,6-dimethyl-4-propan-2-ylpyridine;2-ethoxy-4-propan-2-ylpyridine;bis(2-methyl-4-propan-2-ylpyridine);3-methyl-4-propan-2-ylpyridine;1-[(6-methyl-4-propan-2-yl-2-pyridinyl)oxy]butan-2-ol;(2S)-1-[(6-methyl-4-propan-2-yl-2-pyridinyl)oxy]butan-2-ol;(2R)-1-[(6-methyl-4-propan-2-yl-2-pyridinyl)oxy]butan-2-ol;2-(piperidin-1-ylmethyl)-4-propan-2-ylpyridine;2-(piperidin-1-ylmethyl)-4-propan-2-ylpyrimidine;4-propan-2-ylpyridine;1-[(4-propan-2-yl-2-pyridinyl)oxy]butan-2-ol;4-propan-2-yl-2-(pyrrolidin-1-ylmethyl)pyridine (CID 158925171) is 2-(2,2-difluoropropoxy)-4-propan-2-ylpyridine;2,3-dimethyl-4-propan-2-ylpyridine;2,6-dimethyl-4-propan-2-ylpyridine;2-ethoxy-4-propan-2-ylpyridine;bis(2-methyl-4-propan-2-ylpyridine);3-methyl-4-propan-2-ylpyridine;1-[(6-methyl-4-propan-2-yl-2-pyridinyl)oxy]butan-2-ol;(2S)-1-[(6-methyl-4-propan-2-yl-2-pyridinyl)oxy]butan-2-ol;(2R)-1-[(6-methyl-4-propan-2-yl-2-pyridinyl)oxy]butan-2-ol;2-(piperidin-1-ylmethyl)-4-propan-2-ylpyridine;2-(piperidin-1-ylmethyl)-4-propan-2-ylpyrimidine;4-propan-2-ylpyridine;1-[(4-propan-2-yl-2-pyridinyl)oxy]butan-2-ol;4-propan-2-yl-2-(pyrrolidin-1-ylmethyl)pyridine.
What is the SMILES notation for 2-(2,2-difluoropropoxy)-4-propan-2-ylpyridine;2,3-dimethyl-4-propan-2-ylpyridine;2,6-dimethyl-4-propan-2-ylpyridine;2-ethoxy-4-propan-2-ylpyridine;bis(2-methyl-4-propan-2-ylpyridine);3-methyl-4-propan-2-ylpyridine;1-[(6-methyl-4-propan-2-yl-2-pyridinyl)oxy]butan-2-ol;(2S)-1-[(6-methyl-4-propan-2-yl-2-pyridinyl)oxy]butan-2-ol;(2R)-1-[(6-methyl-4-propan-2-yl-2-pyridinyl)oxy]butan-2-ol;2-(piperidin-1-ylmethyl)-4-propan-2-ylpyridine;2-(piperidin-1-ylmethyl)-4-propan-2-ylpyrimidine;4-propan-2-ylpyridine;1-[(4-propan-2-yl-2-pyridinyl)oxy]butan-2-ol;4-propan-2-yl-2-(pyrrolidin-1-ylmethyl)pyridine?
The canonical SMILES for 2-(2,2-difluoropropoxy)-4-propan-2-ylpyridine;2,3-dimethyl-4-propan-2-ylpyridine;2,6-dimethyl-4-propan-2-ylpyridine;2-ethoxy-4-propan-2-ylpyridine;bis(2-methyl-4-propan-2-ylpyridine);3-methyl-4-propan-2-ylpyridine;1-[(6-methyl-4-propan-2-yl-2-pyridinyl)oxy]butan-2-ol;(2S)-1-[(6-methyl-4-propan-2-yl-2-pyridinyl)oxy]butan-2-ol;(2R)-1-[(6-methyl-4-propan-2-yl-2-pyridinyl)oxy]butan-2-ol;2-(piperidin-1-ylmethyl)-4-propan-2-ylpyridine;2-(piperidin-1-ylmethyl)-4-propan-2-ylpyrimidine;4-propan-2-ylpyridine;1-[(4-propan-2-yl-2-pyridinyl)oxy]butan-2-ol;4-propan-2-yl-2-(pyrrolidin-1-ylmethyl)pyridine is CC(C)c1ccnc(CN2CCCC2)c1.CC(C)c1ccnc(CN2CCCCC2)c1.CC(C)c1ccnc(CN2CCCCC2)n1.CC(C)c1ccnc(OCC(C)(F)F)c1.CC(C)c1ccncc1.CCC(O)COc1cc(C(C)C)cc(C)n1.CCC(O)COc1cc(C(C)C)ccn1.CCOc1cc(C(C)C)ccn1.CC[C@@H](O)COc1cc(C(C)C)cc(C)n1.CC[C@H](O)COc1cc(C(C)C)cc(C)n1.Cc1cc(C(C)C)cc(C)n1.Cc1cc(C(C)C)ccn1.Cc1cc(C(C)C)ccn1.Cc1cnccc1C(C)C.Cc1nccc(C(C)C)c1C.
What is the InChIKey of 2-(2,2-difluoropropoxy)-4-propan-2-ylpyridine;2,3-dimethyl-4-propan-2-ylpyridine;2,6-dimethyl-4-propan-2-ylpyridine;2-ethoxy-4-propan-2-ylpyridine;bis(2-methyl-4-propan-2-ylpyridine);3-methyl-4-propan-2-ylpyridine;1-[(6-methyl-4-propan-2-yl-2-pyridinyl)oxy]butan-2-ol;(2S)-1-[(6-methyl-4-propan-2-yl-2-pyridinyl)oxy]butan-2-ol;(2R)-1-[(6-methyl-4-propan-2-yl-2-pyridinyl)oxy]butan-2-ol;2-(piperidin-1-ylmethyl)-4-propan-2-ylpyridine;2-(piperidin-1-ylmethyl)-4-propan-2-ylpyrimidine;4-propan-2-ylpyridine;1-[(4-propan-2-yl-2-pyridinyl)oxy]butan-2-ol;4-propan-2-yl-2-(pyrrolidin-1-ylmethyl)pyridine?
The InChIKey is JIIQYHSAEQPEGZ-SUCMBNNQSA-N. The full InChI is InChI=1S/C14H22N2.C13H21N3.C13H20N2.3C13H21NO2.C12H19NO2.C11H15F2NO.C10H15NO.2C10H15N.3C9H13N.C8H11N/c1-12(2)13-6-7-15-14(10-13)11-16-8-4-3-5-9-16;1-11(2)12-6-7-14-13(15-12)10-16-8-4-3-5-9-16;1-11(2)12-5-6-14-13(9-12)10-15-7-3-4-8-15;3*1-5-12(15)8-16-13-7-11(9(2)3)6-10(4)14-13;1-4-11(14)8-15-12-7-10(9(2)3)5-6-13-12;1-8(2)9-4-5-14-10(6-9)15-7-11(3,12)13;1-4-12-10-7-9(8(2)3)5-6-11-10;1-7(2)10-5-8(3)11-9(4)6-10;1-7(2)10-5-6-11-9(4)8(10)3;1-7(2)9-4-5-10-6-8(9)3;2*1-7(2)9-4-5-10-8(3)6-9;1-7(2)8-3-5-9-6-4-8/h6-7,10,12H,3-5,8-9,11H2,1-2H3;6-7,11H,3-5,8-10H2,1-2H3;5-6,9,11H,3-4,7-8,10H2,1-2H3;3*6-7,9,12,15H,5,8H2,1-4H3;5-7,9,11,14H,4,8H2,1-3H3;4-6,8H,7H2,1-3H3;5-8H,4H2,1-3H3;2*5-7H,1-4H3;3*4-7H,1-3H3;3-7H,1-2H3/t;;;2*12-;;;;;;;;;;/m...10........../s1.
What are the key properties of 2-(2,2-difluoropropoxy)-4-propan-2-ylpyridine;2,3-dimethyl-4-propan-2-ylpyridine;2,6-dimethyl-4-propan-2-ylpyridine;2-ethoxy-4-propan-2-ylpyridine;bis(2-methyl-4-propan-2-ylpyridine);3-methyl-4-propan-2-ylpyridine;1-[(6-methyl-4-propan-2-yl-2-pyridinyl)oxy]butan-2-ol;(2S)-1-[(6-methyl-4-propan-2-yl-2-pyridinyl)oxy]butan-2-ol;(2R)-1-[(6-methyl-4-propan-2-yl-2-pyridinyl)oxy]butan-2-ol;2-(piperidin-1-ylmethyl)-4-propan-2-ylpyridine;2-(piperidin-1-ylmethyl)-4-propan-2-ylpyrimidine;4-propan-2-ylpyridine;1-[(4-propan-2-yl-2-pyridinyl)oxy]butan-2-ol;4-propan-2-yl-2-(pyrrolidin-1-ylmethyl)pyridine?
2-(2,2-difluoropropoxy)-4-propan-2-ylpyridine;2,3-dimethyl-4-propan-2-ylpyridine;2,6-dimethyl-4-propan-2-ylpyridine;2-ethoxy-4-propan-2-ylpyridine;bis(2-methyl-4-propan-2-ylpyridine);3-methyl-4-propan-2-ylpyridine;1-[(6-methyl-4-propan-2-yl-2-pyridinyl)oxy]butan-2-ol;(2S)-1-[(6-methyl-4-propan-2-yl-2-pyridinyl)oxy]butan-2-ol;(2R)-1-[(6-methyl-4-propan-2-yl-2-pyridinyl)oxy]butan-2-ol;2-(piperidin-1-ylmethyl)-4-propan-2-ylpyridine;2-(piperidin-1-ylmethyl)-4-propan-2-ylpyrimidine;4-propan-2-ylpyridine;1-[(4-propan-2-yl-2-pyridinyl)oxy]butan-2-ol;4-propan-2-yl-2-(pyrrolidin-1-ylmethyl)pyridine has a molecular weight of 2727.00 g/mol, XLogP of 40.15, 42 rotatable bonds, 4 hydrogen bond donors, and 29 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,2-difluoropropoxy)-4-propan-2-ylpyridine;2,3-dimethyl-4-propan-2-ylpyridine;2,6-dimethyl-4-propan-2-ylpyridine;2-ethoxy-4-propan-2-ylpyridine;bis(2-methyl-4-propan-2-ylpyridine);3-methyl-4-propan-2-ylpyridine;1-[(6-methyl-4-propan-2-yl-2-pyridinyl)oxy]butan-2-ol;(2S)-1-[(6-methyl-4-propan-2-yl-2-pyridinyl)oxy]butan-2-ol;(2R)-1-[(6-methyl-4-propan-2-yl-2-pyridinyl)oxy]butan-2-ol;2-(piperidin-1-ylmethyl)-4-propan-2-ylpyridine;2-(piperidin-1-ylmethyl)-4-propan-2-ylpyrimidine;4-propan-2-ylpyridine;1-[(4-propan-2-yl-2-pyridinyl)oxy]butan-2-ol;4-propan-2-yl-2-(pyrrolidin-1-ylmethyl)pyridine is sourced from PubChem (CID 158925171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).