3-tert-butyl-2-propan-2-yl-6,7-dihydro-5H-cyclopenta[b]pyridine;5-tert-butyl-6-propan-2-yl-[1,2]oxazolo[5,4-b]pyridine;3-tert-butyl-2-propan-2-ylquinoline;5,6-ditert-butyl-1H-imidazo[4,5-b]pyridine;5,6-ditert-butyl-1H-pyrazolo[3,4-b]pyridine;bis(2,3-ditert-butylpyridine);bis(3,4-ditert-butylpyridine);5,6-ditert-butyl-1H-pyrrolo[2,3-b]pyridine;2,3-di(propan-2-yl)pyrazine;2,3-di(propan-2-yl)-5,6,7,8-tetrahydroquinoline;ethane

C188H321N19O — CID 159906885

IUPAC3-tert-butyl-2-propan-2-yl-6,7-dihydro-5H-cyclopenta[b]pyridine;5-tert-butyl-6-propan-2-yl-[1,2]oxazolo[5,4-b]pyridine;3-tert-butyl-2-propan-2-ylquinoline;5,6-ditert-butyl-1H-imidazo[4,5-b]pyridine;5,6-ditert-butyl-1H-pyrazolo[3,4-b]pyridine;bis(2,3-ditert-butylpyridine);bis(3,4-ditert-butylpyridine);5,6-ditert-butyl-1H-pyrrolo[2,3-b]pyridine;2,3-di(propan-2-yl)pyrazine;2,3-di(propan-2-yl)-5,6,7,8-tetrahydroquinoline;ethane
SMILESCC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC(C)(C)c1cc2[nH]cnc2nc1C(C)(C)C.CC(C)(C)c1cc2cc[nH]c2nc1C(C)(C)C.CC(C)(C)c1cc2cn[nH]c2nc1C(C)(C)C.CC(C)(C)c1cccnc1C(C)(C)C.CC(C)(C)c1cccnc1C(C)(C)C.CC(C)(C)c1ccncc1C(C)(C)C.CC(C)(C)c1ccncc1C(C)(C)C.CC(C)c1cc2c(nc1C(C)C)CCCC2.CC(C)c1nc2c(cc1C(C)(C)C)CCC2.CC(C)c1nc2ccccc2cc1C(C)(C)C.CC(C)c1nc2oncc2cc1C(C)(C)C.CC(C)c1nccnc1C(C)C
InChIInChI=1S/C16H21N.C15H22N2.2C15H23N.2C14H21N3.C13H18N2O.4C13H21N.C10H16N2.12C2H6/c1-11(2)15-13(16(3,4)5)10-12-8-6-7-9-14(12)17-15;1-14(2,3)11-9-10-7-8-16-13(10)17-12(11)15(4,5)6;1-10(2)14-12(15(3,4)5)9-11-7-6-8-13(11)16-14;1-10(2)13-9-12-7-5-6-8-14(12)16-15(13)11(3)4;1-13(2,3)9-7-10-12(16-8-15-10)17-11(9)14(4,5)6;1-13(2,3)10-7-9-8-15-17-12(9)16-11(10)14(4,5)6;1-8(2)11-10(13(3,4)5)6-9-7-14-16-12(9)15-11;2*1-12(2,3)10-7-8-14-9-11(10)13(4,5)6;2*1-12(2,3)10-8-7-9-14-11(10)13(4,5)6;1-7(2)9-10(8(3)4)12-6-5-11-9;12*1-2/h6-11H,1-5H3;7-9H,1-6H3,(H,16,17);9-10H,6-8H2,1-5H3;9-11H,5-8H2,1-4H3;2*7-8H,1-6H3,(H,15,16,17);6-8H,1-5H3;4*7-9H,1-6H3;5-8H,1-4H3;12*1-2H3
InChIKeyNWRNJYBZYNGPAB-UHFFFAOYSA-N
MW2863.77 g/mol
LogP57.51
Rot. Bonds7

About 3-tert-butyl-2-propan-2-yl-6,7-dihydro-5H-cyclopenta[b]pyridine;5-tert-butyl-6-propan-2-yl-[1,2]oxazolo[5,4-b]pyridine;3-tert-butyl-2-propan-2-ylquinoline;5,6-ditert-butyl-1H-imidazo[4,5-b]pyridine;5,6-ditert-butyl-1H-pyrazolo[3,4-b]pyridine;bis(2,3-ditert-butylpyridine);bis(3,4-ditert-butylpyridine);5,6-ditert-butyl-1H-pyrrolo[2,3-b]pyridine;2,3-di(propan-2-yl)pyrazine;2,3-di(propan-2-yl)-5,6,7,8-tetrahydroquinoline;ethane

3-tert-butyl-2-propan-2-yl-6,7-dihydro-5H-cyclopenta[b]pyridine;5-tert-butyl-6-propan-2-yl-[1,2]oxazolo[5,4-b]pyridine;3-tert-butyl-2-propan-2-ylquinoline;5,6-ditert-butyl-1H-imidazo[4,5-b]pyridine;5,6-ditert-butyl-1H-pyrazolo[3,4-b]pyridine;bis(2,3-ditert-butylpyridine);bis(3,4-ditert-butylpyridine);5,6-ditert-butyl-1H-pyrrolo[2,3-b]pyridine;2,3-di(propan-2-yl)pyrazine;2,3-di(propan-2-yl)-5,6,7,8-tetrahydroquinoline;ethane (PubChem CID 159906885) has the molecular formula C188H321N19O and a molecular weight of 2863.77 g/mol. Its IUPAC name is 3-tert-butyl-2-propan-2-yl-6,7-dihydro-5H-cyclopenta[b]pyridine;5-tert-butyl-6-propan-2-yl-[1,2]oxazolo[5,4-b]pyridine;3-tert-butyl-2-propan-2-ylquinoline;5,6-ditert-butyl-1H-imidazo[4,5-b]pyridine;5,6-ditert-butyl-1H-pyrazolo[3,4-b]pyridine;bis(2,3-ditert-butylpyridine);bis(3,4-ditert-butylpyridine);5,6-ditert-butyl-1H-pyrrolo[2,3-b]pyridine;2,3-di(propan-2-yl)pyrazine;2,3-di(propan-2-yl)-5,6,7,8-tetrahydroquinoline;ethane.

Molecular Properties

Compound Name3-tert-butyl-2-propan-2-yl-6,7-dihydro-5H-cyclopenta[b]pyridine;5-tert-butyl-6-propan-2-yl-[1,2]oxazolo[5,4-b]pyridine;3-tert-butyl-2-propan-2-ylquinoline;5,6-ditert-butyl-1H-imidazo[4,5-b]pyridine;5,6-ditert-butyl-1H-pyrazolo[3,4-b]pyridine;bis(2,3-ditert-butylpyridine);bis(3,4-ditert-butylpyridine);5,6-ditert-butyl-1H-pyrrolo[2,3-b]pyridine;2,3-di(propan-2-yl)pyrazine;2,3-di(propan-2-yl)-5,6,7,8-tetrahydroquinoline;ethane
PubChem CID159906885
Molecular FormulaC188H321N19O
Molecular Weight2863.77 g/mol
Exact Mass2861.57
IUPAC Name3-tert-butyl-2-propan-2-yl-6,7-dihydro-5H-cyclopenta[b]pyridine;5-tert-butyl-6-propan-2-yl-[1,2]oxazolo[5,4-b]pyridine;3-tert-butyl-2-propan-2-ylquinoline;5,6-ditert-butyl-1H-imidazo[4,5-b]pyridine;5,6-ditert-butyl-1H-pyrazolo[3,4-b]pyridine;bis(2,3-ditert-butylpyridine);bis(3,4-ditert-butylpyridine);5,6-ditert-butyl-1H-pyrrolo[2,3-b]pyridine;2,3-di(propan-2-yl)pyrazine;2,3-di(propan-2-yl)-5,6,7,8-tetrahydroquinoline;ethane
SMILESCC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC(C)(C)c1cc2[nH]cnc2nc1C(C)(C)C.CC(C)(C)c1cc2cc[nH]c2nc1C(C)(C)C.CC(C)(C)c1cc2cn[nH]c2nc1C(C)(C)C.CC(C)(C)c1cccnc1C(C)(C)C.CC(C)(C)c1cccnc1C(C)(C)C.CC(C)(C)c1ccncc1C(C)(C)C.CC(C)(C)c1ccncc1C(C)(C)C.CC(C)c1cc2c(nc1C(C)C)CCCC2.CC(C)c1nc2c(cc1C(C)(C)C)CCC2.CC(C)c1nc2ccccc2cc1C(C)(C)C.CC(C)c1nc2oncc2cc1C(C)(C)C.CC(C)c1nccnc1C(C)C
InChIInChI=1S/C16H21N.C15H22N2.2C15H23N.2C14H21N3.C13H18N2O.4C13H21N.C10H16N2.12C2H6/c1-11(2)15-13(16(3,4)5)10-12-8-6-7-9-14(12)17-15;1-14(2,3)11-9-10-7-8-16-13(10)17-12(11)15(4,5)6;1-10(2)14-12(15(3,4)5)9-11-7-6-8-13(11)16-14;1-10(2)13-9-12-7-5-6-8-14(12)16-15(13)11(3)4;1-13(2,3)9-7-10-12(16-8-15-10)17-11(9)14(4,5)6;1-13(2,3)10-7-9-8-15-17-12(9)16-11(10)14(4,5)6;1-8(2)11-10(13(3,4)5)6-9-7-14-16-12(9)15-11;2*1-12(2,3)10-7-8-14-9-11(10)13(4,5)6;2*1-12(2,3)10-8-7-9-14-11(10)13(4,5)6;1-7(2)9-10(8(3)4)12-6-5-11-9;12*1-2/h6-11H,1-5H3;7-9H,1-6H3,(H,16,17);9-10H,6-8H2,1-5H3;9-11H,5-8H2,1-4H3;2*7-8H,1-6H3,(H,15,16,17);6-8H,1-5H3;4*7-9H,1-6H3;5-8H,1-4H3;12*1-2H3
InChIKeyNWRNJYBZYNGPAB-UHFFFAOYSA-N
XLogP57.51
TPSA266.75 Ų
H-Bond Donors3
H-Bond Acceptors17
Rotatable Bonds7
Heavy Atoms208
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002863.77
LogP ≤ 557.51
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1017

Analyze 3-tert-butyl-2-propan-2-yl-6,7-dihydro-5H-cyclopenta[b]pyridine;5-tert-butyl-6-propan-2-yl-[1,2]oxazolo[5,4-b]pyridine;3-tert-butyl-2-propan-2-ylquinoline;5,6-ditert-butyl-1H-imidazo[4,5-b]pyridine;5,6-ditert-butyl-1H-pyrazolo[3,4-b]pyridine;bis(2,3-ditert-butylpyridine);bis(3,4-ditert-butylpyridine);5,6-ditert-butyl-1H-pyrrolo[2,3-b]pyridine;2,3-di(propan-2-yl)pyrazine;2,3-di(propan-2-yl)-5,6,7,8-tetrahydroquinoline;ethane with MolForge

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Launch Full Analysis

Related Compounds

3-(1,1-difluoro-2,2-dimethylpropyl)-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)-1,2-benzoxazol-6-amine;3-(1,1-difluoro-2,2-dimethylpropyl)-N-(2H-pyrazolo[3,4-b]pyridin-3-yl)-1,2-benzoxazol-6-amine;3-[(4-ethylpiperidin-1-yl)methyl]-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)-1,2-benzoxazol-6-amine;N-(2H-pyrazolo[3,4-b]pyrazin-3-yl)-3-(2,4,4-trimethylpentyl)-1,2-benzoxazol-6-amine;N-(2H-pyrazolo[3,4-b]pyridin-3-yl)-3-(2,4,4-trimethylpentyl)-1,2-benzoxazol-6-amine
CID 157662930
3-(1,1-difluoropentyl)-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)-1,2-benzoxazol-6-amine;3-(1,1-difluoropentyl)-N-(2H-pyrazolo[3,4-b]pyridin-3-yl)-1,2-benzoxazol-6-amine;3-(5,5-dimethylhexan-2-yl)-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)-1,2-benzoxazol-6-amine;N-(1H-pyrazolo[4,3-b]pyridin-3-yl)-3-(2-pyrrolidin-1-ylethyl)-1,2-benzoxazol-6-amine
CID 158313099
3-[2-[(3,3-difluorocyclobutyl)amino]prop-2-enyl]-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)-1,2-benzoxazol-6-amine;3-(1,1-difluoropentyl)-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)-1,2-benzoxazol-6-amine;3-(1,1-difluoropentyl)-N-(2H-pyrazolo[3,4-b]pyridin-3-yl)-1,2-benzoxazol-6-amine;3-(5,5-dimethylhexan-2-yl)-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)-1,2-benzoxazol-6-amine;3-[1-(6-methylidene-1H-pyridin-3-yl)ethyl]-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)-1,2-benzoxazol-6-amine
CID 158926049
3-(1,1-difluoro-2,2-dimethylpropyl)-N-(2H-pyrazolo[3,4-b]pyrazin-3-yl)-1,2-benzoxazol-6-amine;3-(1,1-difluoro-2,2-dimethylpropyl)-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)-1,2-benzoxazol-6-amine;3-(1,1-difluoro-2,2-dimethylpropyl)-N-(2H-pyrazolo[3,4-b]pyridin-3-yl)-1,2-benzoxazol-6-amine;3-[(4-ethylpiperidin-1-yl)methyl]-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)-1,2-benzoxazol-6-amine
CID 161300818
2,1-benzoxazol-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;(6-cyclopropylimidazo[1,2-b]pyridazin-2-yl)-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;(6-methylimidazo[1,2-b]pyridazin-2-yl)-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;(6-methylpyridazin-3-yl)-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;pyrazin-2-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;bis(1H-pyrazol-5-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone);(6-pyrrolidin-1-ylimidazo[1,2-b]pyridazin-2-yl)-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]-[6-(trifluoromethyl)pyridazin-3-yl]methanone
CID 161934779
5-fluoro-N-[[2-fluoro-4-[2-[1-[[7-[3-fluoro-4-[[(5-methyl-1H-pyrazolo[5,4-b]pyridin-3-yl)amino]methyl]phenyl]-2-(1-methylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-5-yl]methyl]pyrazol-4-yl]-1H-imidazo[4,5-b]pyridin-7-yl]phenyl]methyl]-1,2-benzoxazol-3-amine
CID 171803391
US20240109900, Example 148
CID 164850949
US20240109900, Example 27
CID 164850974
US20240109900, Example 38
CID 164851042
3-[3-(1H-benzimidazol-2-yl)-6-(1H-pyrazol-3-yl)-4-pyrimidin-2-yl-8-(1H-pyrrol-2-yl)-1-quinolin-2-yl-7-(1H-tetrazol-5-yl)isoquinolin-5-yl]-1,2-oxazole
CID 141064053
3-[2-(1H-indazol-3-yl)-3-(7H-purin-2-yl)-1-pyrazin-2-yl-6-pyridazin-3-yl-5-pyridin-2-yl-7-pyrimidin-2-yl-3H-inden-4-yl]-1,2-oxazole
CID 141204913
3-[2-(1H-imidazol-2-yl)-2-pyrazin-2-yl-4-pyridazin-3-yl-1-pyridin-2-yl-3-pyrimidin-2-yl-4-(1H-pyrrol-2-yl)-5-quinolin-2-ylpyrrolidin-3-yl]-1,2-oxazole
CID 141385601

Frequently Asked Questions

What is the IUPAC name of 3-tert-butyl-2-propan-2-yl-6,7-dihydro-5H-cyclopenta[b]pyridine;5-tert-butyl-6-propan-2-yl-[1,2]oxazolo[5,4-b]pyridine;3-tert-butyl-2-propan-2-ylquinoline;5,6-ditert-butyl-1H-imidazo[4,5-b]pyridine;5,6-ditert-butyl-1H-pyrazolo[3,4-b]pyridine;bis(2,3-ditert-butylpyridine);bis(3,4-ditert-butylpyridine);5,6-ditert-butyl-1H-pyrrolo[2,3-b]pyridine;2,3-di(propan-2-yl)pyrazine;2,3-di(propan-2-yl)-5,6,7,8-tetrahydroquinoline;ethane?
The IUPAC name of 3-tert-butyl-2-propan-2-yl-6,7-dihydro-5H-cyclopenta[b]pyridine;5-tert-butyl-6-propan-2-yl-[1,2]oxazolo[5,4-b]pyridine;3-tert-butyl-2-propan-2-ylquinoline;5,6-ditert-butyl-1H-imidazo[4,5-b]pyridine;5,6-ditert-butyl-1H-pyrazolo[3,4-b]pyridine;bis(2,3-ditert-butylpyridine);bis(3,4-ditert-butylpyridine);5,6-ditert-butyl-1H-pyrrolo[2,3-b]pyridine;2,3-di(propan-2-yl)pyrazine;2,3-di(propan-2-yl)-5,6,7,8-tetrahydroquinoline;ethane (CID 159906885) is 3-tert-butyl-2-propan-2-yl-6,7-dihydro-5H-cyclopenta[b]pyridine;5-tert-butyl-6-propan-2-yl-[1,2]oxazolo[5,4-b]pyridine;3-tert-butyl-2-propan-2-ylquinoline;5,6-ditert-butyl-1H-imidazo[4,5-b]pyridine;5,6-ditert-butyl-1H-pyrazolo[3,4-b]pyridine;bis(2,3-ditert-butylpyridine);bis(3,4-ditert-butylpyridine);5,6-ditert-butyl-1H-pyrrolo[2,3-b]pyridine;2,3-di(propan-2-yl)pyrazine;2,3-di(propan-2-yl)-5,6,7,8-tetrahydroquinoline;ethane.
What is the SMILES notation for 3-tert-butyl-2-propan-2-yl-6,7-dihydro-5H-cyclopenta[b]pyridine;5-tert-butyl-6-propan-2-yl-[1,2]oxazolo[5,4-b]pyridine;3-tert-butyl-2-propan-2-ylquinoline;5,6-ditert-butyl-1H-imidazo[4,5-b]pyridine;5,6-ditert-butyl-1H-pyrazolo[3,4-b]pyridine;bis(2,3-ditert-butylpyridine);bis(3,4-ditert-butylpyridine);5,6-ditert-butyl-1H-pyrrolo[2,3-b]pyridine;2,3-di(propan-2-yl)pyrazine;2,3-di(propan-2-yl)-5,6,7,8-tetrahydroquinoline;ethane?
The canonical SMILES for 3-tert-butyl-2-propan-2-yl-6,7-dihydro-5H-cyclopenta[b]pyridine;5-tert-butyl-6-propan-2-yl-[1,2]oxazolo[5,4-b]pyridine;3-tert-butyl-2-propan-2-ylquinoline;5,6-ditert-butyl-1H-imidazo[4,5-b]pyridine;5,6-ditert-butyl-1H-pyrazolo[3,4-b]pyridine;bis(2,3-ditert-butylpyridine);bis(3,4-ditert-butylpyridine);5,6-ditert-butyl-1H-pyrrolo[2,3-b]pyridine;2,3-di(propan-2-yl)pyrazine;2,3-di(propan-2-yl)-5,6,7,8-tetrahydroquinoline;ethane is CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC(C)(C)c1cc2[nH]cnc2nc1C(C)(C)C.CC(C)(C)c1cc2cc[nH]c2nc1C(C)(C)C.CC(C)(C)c1cc2cn[nH]c2nc1C(C)(C)C.CC(C)(C)c1cccnc1C(C)(C)C.CC(C)(C)c1cccnc1C(C)(C)C.CC(C)(C)c1ccncc1C(C)(C)C.CC(C)(C)c1ccncc1C(C)(C)C.CC(C)c1cc2c(nc1C(C)C)CCCC2.CC(C)c1nc2c(cc1C(C)(C)C)CCC2.CC(C)c1nc2ccccc2cc1C(C)(C)C.CC(C)c1nc2oncc2cc1C(C)(C)C.CC(C)c1nccnc1C(C)C.
What is the InChIKey of 3-tert-butyl-2-propan-2-yl-6,7-dihydro-5H-cyclopenta[b]pyridine;5-tert-butyl-6-propan-2-yl-[1,2]oxazolo[5,4-b]pyridine;3-tert-butyl-2-propan-2-ylquinoline;5,6-ditert-butyl-1H-imidazo[4,5-b]pyridine;5,6-ditert-butyl-1H-pyrazolo[3,4-b]pyridine;bis(2,3-ditert-butylpyridine);bis(3,4-ditert-butylpyridine);5,6-ditert-butyl-1H-pyrrolo[2,3-b]pyridine;2,3-di(propan-2-yl)pyrazine;2,3-di(propan-2-yl)-5,6,7,8-tetrahydroquinoline;ethane?
The InChIKey is NWRNJYBZYNGPAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N.C15H22N2.2C15H23N.2C14H21N3.C13H18N2O.4C13H21N.C10H16N2.12C2H6/c1-11(2)15-13(16(3,4)5)10-12-8-6-7-9-14(12)17-15;1-14(2,3)11-9-10-7-8-16-13(10)17-12(11)15(4,5)6;1-10(2)14-12(15(3,4)5)9-11-7-6-8-13(11)16-14;1-10(2)13-9-12-7-5-6-8-14(12)16-15(13)11(3)4;1-13(2,3)9-7-10-12(16-8-15-10)17-11(9)14(4,5)6;1-13(2,3)10-7-9-8-15-17-12(9)16-11(10)14(4,5)6;1-8(2)11-10(13(3,4)5)6-9-7-14-16-12(9)15-11;2*1-12(2,3)10-7-8-14-9-11(10)13(4,5)6;2*1-12(2,3)10-8-7-9-14-11(10)13(4,5)6;1-7(2)9-10(8(3)4)12-6-5-11-9;12*1-2/h6-11H,1-5H3;7-9H,1-6H3,(H,16,17);9-10H,6-8H2,1-5H3;9-11H,5-8H2,1-4H3;2*7-8H,1-6H3,(H,15,16,17);6-8H,1-5H3;4*7-9H,1-6H3;5-8H,1-4H3;12*1-2H3.
What are the key properties of 3-tert-butyl-2-propan-2-yl-6,7-dihydro-5H-cyclopenta[b]pyridine;5-tert-butyl-6-propan-2-yl-[1,2]oxazolo[5,4-b]pyridine;3-tert-butyl-2-propan-2-ylquinoline;5,6-ditert-butyl-1H-imidazo[4,5-b]pyridine;5,6-ditert-butyl-1H-pyrazolo[3,4-b]pyridine;bis(2,3-ditert-butylpyridine);bis(3,4-ditert-butylpyridine);5,6-ditert-butyl-1H-pyrrolo[2,3-b]pyridine;2,3-di(propan-2-yl)pyrazine;2,3-di(propan-2-yl)-5,6,7,8-tetrahydroquinoline;ethane?
3-tert-butyl-2-propan-2-yl-6,7-dihydro-5H-cyclopenta[b]pyridine;5-tert-butyl-6-propan-2-yl-[1,2]oxazolo[5,4-b]pyridine;3-tert-butyl-2-propan-2-ylquinoline;5,6-ditert-butyl-1H-imidazo[4,5-b]pyridine;5,6-ditert-butyl-1H-pyrazolo[3,4-b]pyridine;bis(2,3-ditert-butylpyridine);bis(3,4-ditert-butylpyridine);5,6-ditert-butyl-1H-pyrrolo[2,3-b]pyridine;2,3-di(propan-2-yl)pyrazine;2,3-di(propan-2-yl)-5,6,7,8-tetrahydroquinoline;ethane has a molecular weight of 2863.77 g/mol, XLogP of 57.51, 7 rotatable bonds, 3 hydrogen bond donors, and 17 hydrogen bond acceptors.
Where does this data come from?
All data for 3-tert-butyl-2-propan-2-yl-6,7-dihydro-5H-cyclopenta[b]pyridine;5-tert-butyl-6-propan-2-yl-[1,2]oxazolo[5,4-b]pyridine;3-tert-butyl-2-propan-2-ylquinoline;5,6-ditert-butyl-1H-imidazo[4,5-b]pyridine;5,6-ditert-butyl-1H-pyrazolo[3,4-b]pyridine;bis(2,3-ditert-butylpyridine);bis(3,4-ditert-butylpyridine);5,6-ditert-butyl-1H-pyrrolo[2,3-b]pyridine;2,3-di(propan-2-yl)pyrazine;2,3-di(propan-2-yl)-5,6,7,8-tetrahydroquinoline;ethane is sourced from PubChem (CID 159906885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).