5-tert-butyl-N-cyclohexylpyridin-2-amine;5-tert-butyl-2-(4,4-difluoropiperidin-1-yl)pyridine;5-tert-butyl-N,N-dimethylpyridin-2-amine;5-tert-butyl-2-(1-methylpiperidin-4-yl)pyridine;5-tert-butyl-2-phenylpyridine;5-tert-butyl-2-piperidin-1-ylpyridine;5-tert-butylpyridin-2-amine;N-(5-tert-butyl-2-pyridinyl)-N',N'-dimethylethane-1,2-diamine;N-(5-tert-butyl-2-pyridinyl)methanesulfonamide;1-(5-tert-butyl-2-pyridinyl)piperidin-4-ol;5-tert-butyl-2-(trifluoromethyl)pyridine

C140H212F5N21O3S — CID 167690914

IUPAC5-tert-butyl-N-cyclohexylpyridin-2-amine;5-tert-butyl-2-(4,4-difluoropiperidin-1-yl)pyridine;5-tert-butyl-N,N-dimethylpyridin-2-amine;5-tert-butyl-2-(1-methylpiperidin-4-yl)pyridine;5-tert-butyl-2-phenylpyridine;5-tert-butyl-2-piperidin-1-ylpyridine;5-tert-butylpyridin-2-amine;N-(5-tert-butyl-2-pyridinyl)-N',N'-dimethylethane-1,2-diamine;N-(5-tert-butyl-2-pyridinyl)methanesulfonamide;1-(5-tert-butyl-2-pyridinyl)piperidin-4-ol;5-tert-butyl-2-(trifluoromethyl)pyridine
SMILESCC(C)(C)c1ccc(-c2ccccc2)nc1.CC(C)(C)c1ccc(C(F)(F)F)nc1.CC(C)(C)c1ccc(N)nc1.CC(C)(C)c1ccc(N2CCC(F)(F)CC2)nc1.CC(C)(C)c1ccc(N2CCC(O)CC2)nc1.CC(C)(C)c1ccc(N2CCCCC2)nc1.CC(C)(C)c1ccc(NC2CCCCC2)nc1.CC(C)(C)c1ccc(NS(C)(=O)=O)nc1.CN(C)CCNc1ccc(C(C)(C)C)cn1.CN(C)c1ccc(C(C)(C)C)cn1.CN1CCC(c2ccc(C(C)(C)C)cn2)CC1
InChIInChI=1S/2C15H24N2.C15H17N.C14H20F2N2.C14H22N2O.C14H22N2.C13H23N3.C11H18N2.C10H12F3N.C10H16N2O2S.C9H14N2/c1-15(2,3)13-5-6-14(16-11-13)12-7-9-17(4)10-8-12;1-15(2,3)12-9-10-14(16-11-12)17-13-7-5-4-6-8-13;1-15(2,3)13-9-10-14(16-11-13)12-7-5-4-6-8-12;1-13(2,3)11-4-5-12(17-10-11)18-8-6-14(15,16)7-9-18;1-14(2,3)11-4-5-13(15-10-11)16-8-6-12(17)7-9-16;1-14(2,3)12-7-8-13(15-11-12)16-9-5-4-6-10-16;1-13(2,3)11-6-7-12(15-10-11)14-8-9-16(4)5;1-11(2,3)9-6-7-10(12-8-9)13(4)5;1-9(2,3)7-4-5-8(14-6-7)10(11,12)13;1-10(2,3)8-5-6-9(11-7-8)12-15(4,13)14;1-9(2,3)7-4-5-8(10)11-6-7/h5-6,11-12H,7-10H2,1-4H3;9-11,13H,4-8H2,1-3H3,(H,16,17);4-11H,1-3H3;4-5,10H,6-9H2,1-3H3;4-5,10,12,17H,6-9H2,1-3H3;7-8,11H,4-6,9-10H2,1-3H3;6-7,10H,8-9H2,1-5H3,(H,14,15);6-8H,1-5H3;4-6H,1-3H3;5-7H,1-4H3,(H,11,12);4-6H,1-3H3,(H2,10,11)
InChIKeyWXSVMFVDWXYNJL-UHFFFAOYSA-N
MW2364.44 g/mol
LogP32.59
Rot. Bonds14

About 5-tert-butyl-N-cyclohexylpyridin-2-amine;5-tert-butyl-2-(4,4-difluoropiperidin-1-yl)pyridine;5-tert-butyl-N,N-dimethylpyridin-2-amine;5-tert-butyl-2-(1-methylpiperidin-4-yl)pyridine;5-tert-butyl-2-phenylpyridine;5-tert-butyl-2-piperidin-1-ylpyridine;5-tert-butylpyridin-2-amine;N-(5-tert-butyl-2-pyridinyl)-N',N'-dimethylethane-1,2-diamine;N-(5-tert-butyl-2-pyridinyl)methanesulfonamide;1-(5-tert-butyl-2-pyridinyl)piperidin-4-ol;5-tert-butyl-2-(trifluoromethyl)pyridine

5-tert-butyl-N-cyclohexylpyridin-2-amine;5-tert-butyl-2-(4,4-difluoropiperidin-1-yl)pyridine;5-tert-butyl-N,N-dimethylpyridin-2-amine;5-tert-butyl-2-(1-methylpiperidin-4-yl)pyridine;5-tert-butyl-2-phenylpyridine;5-tert-butyl-2-piperidin-1-ylpyridine;5-tert-butylpyridin-2-amine;N-(5-tert-butyl-2-pyridinyl)-N',N'-dimethylethane-1,2-diamine;N-(5-tert-butyl-2-pyridinyl)methanesulfonamide;1-(5-tert-butyl-2-pyridinyl)piperidin-4-ol;5-tert-butyl-2-(trifluoromethyl)pyridine (PubChem CID 167690914) has the molecular formula C140H212F5N21O3S and a molecular weight of 2364.44 g/mol. Its IUPAC name is 5-tert-butyl-N-cyclohexylpyridin-2-amine;5-tert-butyl-2-(4,4-difluoropiperidin-1-yl)pyridine;5-tert-butyl-N,N-dimethylpyridin-2-amine;5-tert-butyl-2-(1-methylpiperidin-4-yl)pyridine;5-tert-butyl-2-phenylpyridine;5-tert-butyl-2-piperidin-1-ylpyridine;5-tert-butylpyridin-2-amine;N-(5-tert-butyl-2-pyridinyl)-N',N'-dimethylethane-1,2-diamine;N-(5-tert-butyl-2-pyridinyl)methanesulfonamide;1-(5-tert-butyl-2-pyridinyl)piperidin-4-ol;5-tert-butyl-2-(trifluoromethyl)pyridine.

Molecular Properties

Compound Name5-tert-butyl-N-cyclohexylpyridin-2-amine;5-tert-butyl-2-(4,4-difluoropiperidin-1-yl)pyridine;5-tert-butyl-N,N-dimethylpyridin-2-amine;5-tert-butyl-2-(1-methylpiperidin-4-yl)pyridine;5-tert-butyl-2-phenylpyridine;5-tert-butyl-2-piperidin-1-ylpyridine;5-tert-butylpyridin-2-amine;N-(5-tert-butyl-2-pyridinyl)-N',N'-dimethylethane-1,2-diamine;N-(5-tert-butyl-2-pyridinyl)methanesulfonamide;1-(5-tert-butyl-2-pyridinyl)piperidin-4-ol;5-tert-butyl-2-(trifluoromethyl)pyridine
PubChem CID167690914
Molecular FormulaC140H212F5N21O3S
Molecular Weight2364.44 g/mol
Exact Mass2362.67
IUPAC Name5-tert-butyl-N-cyclohexylpyridin-2-amine;5-tert-butyl-2-(4,4-difluoropiperidin-1-yl)pyridine;5-tert-butyl-N,N-dimethylpyridin-2-amine;5-tert-butyl-2-(1-methylpiperidin-4-yl)pyridine;5-tert-butyl-2-phenylpyridine;5-tert-butyl-2-piperidin-1-ylpyridine;5-tert-butylpyridin-2-amine;N-(5-tert-butyl-2-pyridinyl)-N',N'-dimethylethane-1,2-diamine;N-(5-tert-butyl-2-pyridinyl)methanesulfonamide;1-(5-tert-butyl-2-pyridinyl)piperidin-4-ol;5-tert-butyl-2-(trifluoromethyl)pyridine
SMILESCC(C)(C)c1ccc(-c2ccccc2)nc1.CC(C)(C)c1ccc(C(F)(F)F)nc1.CC(C)(C)c1ccc(N)nc1.CC(C)(C)c1ccc(N2CCC(F)(F)CC2)nc1.CC(C)(C)c1ccc(N2CCC(O)CC2)nc1.CC(C)(C)c1ccc(N2CCCCC2)nc1.CC(C)(C)c1ccc(NC2CCCCC2)nc1.CC(C)(C)c1ccc(NS(C)(=O)=O)nc1.CN(C)CCNc1ccc(C(C)(C)C)cn1.CN(C)c1ccc(C(C)(C)C)cn1.CN1CCC(c2ccc(C(C)(C)C)cn2)CC1
InChIInChI=1S/2C15H24N2.C15H17N.C14H20F2N2.C14H22N2O.C14H22N2.C13H23N3.C11H18N2.C10H12F3N.C10H16N2O2S.C9H14N2/c1-15(2,3)13-5-6-14(16-11-13)12-7-9-17(4)10-8-12;1-15(2,3)12-9-10-14(16-11-12)17-13-7-5-4-6-8-13;1-15(2,3)13-9-10-14(16-11-13)12-7-5-4-6-8-12;1-13(2,3)11-4-5-12(17-10-11)18-8-6-14(15,16)7-9-18;1-14(2,3)11-4-5-13(15-10-11)16-8-6-12(17)7-9-16;1-14(2,3)12-7-8-13(15-11-12)16-9-5-4-6-10-16;1-13(2,3)11-6-7-12(15-10-11)14-8-9-16(4)5;1-11(2,3)9-6-7-10(12-8-9)13(4)5;1-9(2,3)7-4-5-8(14-6-7)10(11,12)13;1-10(2,3)8-5-6-9(11-7-8)12-15(4,13)14;1-9(2,3)7-4-5-8(10)11-6-7/h5-6,11-12H,7-10H2,1-4H3;9-11,13H,4-8H2,1-3H3,(H,16,17);4-11H,1-3H3;4-5,10H,6-9H2,1-3H3;4-5,10,12,17H,6-9H2,1-3H3;7-8,11H,4-6,9-10H2,1-3H3;6-7,10H,8-9H2,1-5H3,(H,14,15);6-8H,1-5H3;4-6H,1-3H3;5-7H,1-4H3,(H,11,12);4-6H,1-3H3,(H2,10,11)
InChIKeyWXSVMFVDWXYNJL-UHFFFAOYSA-N
XLogP32.59
TPSA277.71 Ų
H-Bond Donors5
H-Bond Acceptors23
Rotatable Bonds14
Heavy Atoms170
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002364.44
LogP ≤ 532.59
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1023

Analyze 5-tert-butyl-N-cyclohexylpyridin-2-amine;5-tert-butyl-2-(4,4-difluoropiperidin-1-yl)pyridine;5-tert-butyl-N,N-dimethylpyridin-2-amine;5-tert-butyl-2-(1-methylpiperidin-4-yl)pyridine;5-tert-butyl-2-phenylpyridine;5-tert-butyl-2-piperidin-1-ylpyridine;5-tert-butylpyridin-2-amine;N-(5-tert-butyl-2-pyridinyl)-N',N'-dimethylethane-1,2-diamine;N-(5-tert-butyl-2-pyridinyl)methanesulfonamide;1-(5-tert-butyl-2-pyridinyl)piperidin-4-ol;5-tert-butyl-2-(trifluoromethyl)pyridine with MolForge

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Launch Full Analysis

Related Compounds

N-[(4,4-difluoro-3-methylpiperidin-3-yl)methyl]-7-[6-(4-methylsulfonylpiperazin-1-yl)-3-pyridinyl]pyrido[3,4-b]pyrazin-5-amine
CID 71113387
4-[[2-(hexan-2-ylamino)-5-[5-[(4-methylpiperazin-1-yl)methyl]-2-pyridinyl]pyrimidin-4-yl]amino]cyclohexan-1-ol;4-[[2-(5-hydroxypentan-2-ylamino)-5-[5-[(4-methylpiperazin-1-yl)methyl]-2-pyridinyl]pyrimidin-4-yl]amino]cyclohexan-1-ol;4-[[5-[5-[(1-methylpiperidin-4-ylidene)methyl]-2-pyridinyl]-2-[[(2R)-1,1,1-trifluoropentan-2-yl]amino]pyrimidin-4-yl]amino]cyclohexan-1-ol;4-[[5-[5-[(1-methylpiperidin-4-yl)methyl]-2-pyridinyl]-2-[[(2S)-pentan-2-yl]amino]pyrimidin-4-yl]amino]cyclohexan-1-ol;4-[[2-[[(2S)-pentan-2-yl]amino]-5-[5-[(1-propan-2-ylpiperidin-4-ylidene)methyl]-2-pyridinyl]pyrimidin-4-yl]amino]cyclohexan-1-ol
CID 157178366
[6-[[(2R)-2-(aminomethyl)-2-phenylbutyl]amino]-3-(trifluoromethyl)-2-pyridinyl]-(2-amino-3-pyridinyl)methanone;[6-[[(2S)-2-(aminomethyl)-2-phenylbutyl]amino]-3-(trifluoromethyl)-2-pyridinyl]-(2-amino-3-pyridinyl)methanone;(2-amino-3-pyridinyl)-[6-[3-(2-fluoro-2-methylpropyl)piperazin-1-yl]-3-(trifluoromethyl)-2-pyridinyl]methanone;(2-amino-3-pyridinyl)-[6-[3-(1-hydroxy-2-methylpropyl)piperazin-1-yl]-3-(trifluoromethyl)-2-pyridinyl]methanone;molecular hydrogen
CID 157678839
N-[4-(aminomethyl)cyclohexyl]-5-(trifluoromethyl)pyridin-2-amine;N-[4-(azidomethyl)cyclohexyl]-5-(trifluoromethyl)pyridin-2-amine;ethane;ethanol;methane;N-[[4-[[5-(trifluoromethyl)-2-pyridinyl]amino]cyclohexyl]methyl]propane-2-sulfonamide
CID 158103711
N-[4-(aminomethyl)cyclohexyl]-5-(trifluoromethyl)pyridin-2-amine;N-[4-(azidomethyl)cyclohexyl]-5-(trifluoromethyl)pyridin-2-amine;carbanide;ethanol;methane;palladium;N-[[4-[[5-(trifluoromethyl)-2-pyridinyl]amino]cyclohexyl]methyl]propane-2-sulfonamide
CID 158337045
2-(4,4-difluoropiperidin-1-yl)-5-propan-2-ylpyridine;N,4-dimethyl-1-(6-propan-2-yl-3-pyridinyl)piperidin-4-amine;5-(4-ethylpiperidin-1-yl)-2-propan-2-ylpyridine;1-(5-fluoro-6-propan-2-yl-3-pyridinyl)piperidin-4-ol;4-[4-methyl-1-(6-propan-2-yl-3-pyridinyl)piperidin-4-yl]morpholine;1-(5-propan-2-yl-2-pyridinyl)piperidin-4-ol;1-(6-propan-2-yl-3-pyridinyl)piperidin-4-ol
CID 159059031
[6-[[(2R)-2-(aminomethyl)-2-phenylbutyl]amino]-3-(trifluoromethyl)-2-pyridinyl]-(2-amino-3-pyridinyl)methanone;[6-[[(2S)-2-(aminomethyl)-2-phenylbutyl]amino]-3-(trifluoromethyl)-2-pyridinyl]-(2-amino-3-pyridinyl)methanone;(2-amino-3-pyridinyl)-[6-[3-(1-hydroxy-2-methylpropyl)piperazin-1-yl]-3-(trifluoromethyl)-2-pyridinyl]methanone;molecular hydrogen
CID 159444107
N-[4-(aminomethyl)cyclohexyl]-5-(trifluoromethyl)pyridin-2-amine;N-[4-(azidomethyl)cyclohexyl]-5-(trifluoromethyl)pyridin-2-amine;carbanide;ethanol;palladium;N-[[4-[[5-(trifluoromethyl)-2-pyridinyl]amino]cyclohexyl]methyl]propane-2-sulfonamide
CID 160389191
1-[4-(3-tert-butylanilino)piperidin-1-yl]ethanone;4-tert-butyl-2-[(1-methylpiperidin-4-yl)methyl]pyridine;4-tert-butyl-2-[(1-methylsulfonylpiperidin-4-yl)methyl]pyridine;4-[(3-tert-butylphenyl)methyl]-1-methylsulfonylpiperidine;4-[(3-tert-butylphenyl)methyl]-1-(2,2,2-trifluoroethyl)piperidine;N-(4-tert-butyl-2-pyridinyl)-N',N'-dimethylethane-1,2-diamine;4-tert-butyl-2-[[1-(2,2,2-trifluoroethyl)piperidin-4-yl]methyl]pyridine;4-tert-butyl-2-[[1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]methyl]pyridine
CID 161725667
Carbanide;3-(4-piperidin-4-yl-2-pyridin-4-ylpyrimidin-5-yl)benzonitrile;3-[2-pyridin-4-yl-4-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]pyrimidin-5-yl]benzonitrile;2,2,2-trifluoroethyl trifluoromethanesulfonate
CID 162197989
[6-[[(2R)-2-(aminomethyl)-2-phenylbutyl]amino]-3-(trifluoromethyl)-2-pyridinyl]-(2-amino-3-pyridinyl)methanone;[6-[[(2S)-2-(aminomethyl)-2-phenylbutyl]amino]-3-(trifluoromethyl)-2-pyridinyl]-(2-amino-3-pyridinyl)methanone;(2-amino-3-pyridinyl)-[6-[3-(1-hydroxy-2-methylpropyl)piperazin-1-yl]-3-(trifluoromethyl)-2-pyridinyl]methanone;molecular hydrogen
CID 162232816
4-[[2-chloro-5-[5-[(4-methylpiperazin-1-yl)methyl]-2-pyridinyl]pyrimidin-4-yl]amino]cyclohexan-1-ol;4-[[5-[5-[(4-methylpiperazin-1-yl)methyl]-2-pyridinyl]-2-[[(2S)-1,1,1-trifluoropentan-2-yl]amino]pyrimidin-4-yl]amino]cyclohexan-1-ol;(2S)-1,1,1-trifluoropentan-2-amine
CID 162239649

Frequently Asked Questions

What is the IUPAC name of 5-tert-butyl-N-cyclohexylpyridin-2-amine;5-tert-butyl-2-(4,4-difluoropiperidin-1-yl)pyridine;5-tert-butyl-N,N-dimethylpyridin-2-amine;5-tert-butyl-2-(1-methylpiperidin-4-yl)pyridine;5-tert-butyl-2-phenylpyridine;5-tert-butyl-2-piperidin-1-ylpyridine;5-tert-butylpyridin-2-amine;N-(5-tert-butyl-2-pyridinyl)-N',N'-dimethylethane-1,2-diamine;N-(5-tert-butyl-2-pyridinyl)methanesulfonamide;1-(5-tert-butyl-2-pyridinyl)piperidin-4-ol;5-tert-butyl-2-(trifluoromethyl)pyridine?
The IUPAC name of 5-tert-butyl-N-cyclohexylpyridin-2-amine;5-tert-butyl-2-(4,4-difluoropiperidin-1-yl)pyridine;5-tert-butyl-N,N-dimethylpyridin-2-amine;5-tert-butyl-2-(1-methylpiperidin-4-yl)pyridine;5-tert-butyl-2-phenylpyridine;5-tert-butyl-2-piperidin-1-ylpyridine;5-tert-butylpyridin-2-amine;N-(5-tert-butyl-2-pyridinyl)-N',N'-dimethylethane-1,2-diamine;N-(5-tert-butyl-2-pyridinyl)methanesulfonamide;1-(5-tert-butyl-2-pyridinyl)piperidin-4-ol;5-tert-butyl-2-(trifluoromethyl)pyridine (CID 167690914) is 5-tert-butyl-N-cyclohexylpyridin-2-amine;5-tert-butyl-2-(4,4-difluoropiperidin-1-yl)pyridine;5-tert-butyl-N,N-dimethylpyridin-2-amine;5-tert-butyl-2-(1-methylpiperidin-4-yl)pyridine;5-tert-butyl-2-phenylpyridine;5-tert-butyl-2-piperidin-1-ylpyridine;5-tert-butylpyridin-2-amine;N-(5-tert-butyl-2-pyridinyl)-N',N'-dimethylethane-1,2-diamine;N-(5-tert-butyl-2-pyridinyl)methanesulfonamide;1-(5-tert-butyl-2-pyridinyl)piperidin-4-ol;5-tert-butyl-2-(trifluoromethyl)pyridine.
What is the SMILES notation for 5-tert-butyl-N-cyclohexylpyridin-2-amine;5-tert-butyl-2-(4,4-difluoropiperidin-1-yl)pyridine;5-tert-butyl-N,N-dimethylpyridin-2-amine;5-tert-butyl-2-(1-methylpiperidin-4-yl)pyridine;5-tert-butyl-2-phenylpyridine;5-tert-butyl-2-piperidin-1-ylpyridine;5-tert-butylpyridin-2-amine;N-(5-tert-butyl-2-pyridinyl)-N',N'-dimethylethane-1,2-diamine;N-(5-tert-butyl-2-pyridinyl)methanesulfonamide;1-(5-tert-butyl-2-pyridinyl)piperidin-4-ol;5-tert-butyl-2-(trifluoromethyl)pyridine?
The canonical SMILES for 5-tert-butyl-N-cyclohexylpyridin-2-amine;5-tert-butyl-2-(4,4-difluoropiperidin-1-yl)pyridine;5-tert-butyl-N,N-dimethylpyridin-2-amine;5-tert-butyl-2-(1-methylpiperidin-4-yl)pyridine;5-tert-butyl-2-phenylpyridine;5-tert-butyl-2-piperidin-1-ylpyridine;5-tert-butylpyridin-2-amine;N-(5-tert-butyl-2-pyridinyl)-N',N'-dimethylethane-1,2-diamine;N-(5-tert-butyl-2-pyridinyl)methanesulfonamide;1-(5-tert-butyl-2-pyridinyl)piperidin-4-ol;5-tert-butyl-2-(trifluoromethyl)pyridine is CC(C)(C)c1ccc(-c2ccccc2)nc1.CC(C)(C)c1ccc(C(F)(F)F)nc1.CC(C)(C)c1ccc(N)nc1.CC(C)(C)c1ccc(N2CCC(F)(F)CC2)nc1.CC(C)(C)c1ccc(N2CCC(O)CC2)nc1.CC(C)(C)c1ccc(N2CCCCC2)nc1.CC(C)(C)c1ccc(NC2CCCCC2)nc1.CC(C)(C)c1ccc(NS(C)(=O)=O)nc1.CN(C)CCNc1ccc(C(C)(C)C)cn1.CN(C)c1ccc(C(C)(C)C)cn1.CN1CCC(c2ccc(C(C)(C)C)cn2)CC1.
What is the InChIKey of 5-tert-butyl-N-cyclohexylpyridin-2-amine;5-tert-butyl-2-(4,4-difluoropiperidin-1-yl)pyridine;5-tert-butyl-N,N-dimethylpyridin-2-amine;5-tert-butyl-2-(1-methylpiperidin-4-yl)pyridine;5-tert-butyl-2-phenylpyridine;5-tert-butyl-2-piperidin-1-ylpyridine;5-tert-butylpyridin-2-amine;N-(5-tert-butyl-2-pyridinyl)-N',N'-dimethylethane-1,2-diamine;N-(5-tert-butyl-2-pyridinyl)methanesulfonamide;1-(5-tert-butyl-2-pyridinyl)piperidin-4-ol;5-tert-butyl-2-(trifluoromethyl)pyridine?
The InChIKey is WXSVMFVDWXYNJL-UHFFFAOYSA-N. The full InChI is InChI=1S/2C15H24N2.C15H17N.C14H20F2N2.C14H22N2O.C14H22N2.C13H23N3.C11H18N2.C10H12F3N.C10H16N2O2S.C9H14N2/c1-15(2,3)13-5-6-14(16-11-13)12-7-9-17(4)10-8-12;1-15(2,3)12-9-10-14(16-11-12)17-13-7-5-4-6-8-13;1-15(2,3)13-9-10-14(16-11-13)12-7-5-4-6-8-12;1-13(2,3)11-4-5-12(17-10-11)18-8-6-14(15,16)7-9-18;1-14(2,3)11-4-5-13(15-10-11)16-8-6-12(17)7-9-16;1-14(2,3)12-7-8-13(15-11-12)16-9-5-4-6-10-16;1-13(2,3)11-6-7-12(15-10-11)14-8-9-16(4)5;1-11(2,3)9-6-7-10(12-8-9)13(4)5;1-9(2,3)7-4-5-8(14-6-7)10(11,12)13;1-10(2,3)8-5-6-9(11-7-8)12-15(4,13)14;1-9(2,3)7-4-5-8(10)11-6-7/h5-6,11-12H,7-10H2,1-4H3;9-11,13H,4-8H2,1-3H3,(H,16,17);4-11H,1-3H3;4-5,10H,6-9H2,1-3H3;4-5,10,12,17H,6-9H2,1-3H3;7-8,11H,4-6,9-10H2,1-3H3;6-7,10H,8-9H2,1-5H3,(H,14,15);6-8H,1-5H3;4-6H,1-3H3;5-7H,1-4H3,(H,11,12);4-6H,1-3H3,(H2,10,11).
What are the key properties of 5-tert-butyl-N-cyclohexylpyridin-2-amine;5-tert-butyl-2-(4,4-difluoropiperidin-1-yl)pyridine;5-tert-butyl-N,N-dimethylpyridin-2-amine;5-tert-butyl-2-(1-methylpiperidin-4-yl)pyridine;5-tert-butyl-2-phenylpyridine;5-tert-butyl-2-piperidin-1-ylpyridine;5-tert-butylpyridin-2-amine;N-(5-tert-butyl-2-pyridinyl)-N',N'-dimethylethane-1,2-diamine;N-(5-tert-butyl-2-pyridinyl)methanesulfonamide;1-(5-tert-butyl-2-pyridinyl)piperidin-4-ol;5-tert-butyl-2-(trifluoromethyl)pyridine?
5-tert-butyl-N-cyclohexylpyridin-2-amine;5-tert-butyl-2-(4,4-difluoropiperidin-1-yl)pyridine;5-tert-butyl-N,N-dimethylpyridin-2-amine;5-tert-butyl-2-(1-methylpiperidin-4-yl)pyridine;5-tert-butyl-2-phenylpyridine;5-tert-butyl-2-piperidin-1-ylpyridine;5-tert-butylpyridin-2-amine;N-(5-tert-butyl-2-pyridinyl)-N',N'-dimethylethane-1,2-diamine;N-(5-tert-butyl-2-pyridinyl)methanesulfonamide;1-(5-tert-butyl-2-pyridinyl)piperidin-4-ol;5-tert-butyl-2-(trifluoromethyl)pyridine has a molecular weight of 2364.44 g/mol, XLogP of 32.59, 14 rotatable bonds, 5 hydrogen bond donors, and 23 hydrogen bond acceptors.
Where does this data come from?
All data for 5-tert-butyl-N-cyclohexylpyridin-2-amine;5-tert-butyl-2-(4,4-difluoropiperidin-1-yl)pyridine;5-tert-butyl-N,N-dimethylpyridin-2-amine;5-tert-butyl-2-(1-methylpiperidin-4-yl)pyridine;5-tert-butyl-2-phenylpyridine;5-tert-butyl-2-piperidin-1-ylpyridine;5-tert-butylpyridin-2-amine;N-(5-tert-butyl-2-pyridinyl)-N',N'-dimethylethane-1,2-diamine;N-(5-tert-butyl-2-pyridinyl)methanesulfonamide;1-(5-tert-butyl-2-pyridinyl)piperidin-4-ol;5-tert-butyl-2-(trifluoromethyl)pyridine is sourced from PubChem (CID 167690914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).