5-chloro-1,3-di(propan-2-yl)pyrrolo[2,3-b]pyridine;1,3-di(propan-2-yl)pyrazolo[5,4-b]pyridine;1,3-di(propan-2-yl)pyrrolo[2,3-b]pyridine;5-fluoro-1,3-di(propan-2-yl)pyrrolo[2,3-b]pyridine;4-fluoro-3-(2-methylpropyl)-1-propan-2-ylpyridin-2-one;1-(4-hydroxy-4-methylcyclohexyl)-3-(2-methylpropyl)pyridin-2-one;1-[5-(2-hydroxypropan-2-yl)pyrazin-2-yl]-3-(2-methylpropyl)pyridin-2-one;bis(1-[6-(2-hydroxypropan-2-yl)-2-pyridinyl]-3-(2-methylpropyl)pyridin-2-one);bis(1-(4-methoxy-4-methylcyclohexyl)-3-(2-methylpropyl)pyridin-2-one);3-(2-methylpropyl)-1-propan-2-ylpyridin-2-one;2-[3-(propan-2-ylamino)-2-pyridinyl]propan-2-ol

C186H268ClF2N23O15 — CID 161032918

IUPAC5-chloro-1,3-di(propan-2-yl)pyrrolo[2,3-b]pyridine;1,3-di(propan-2-yl)pyrazolo[5,4-b]pyridine;1,3-di(propan-2-yl)pyrrolo[2,3-b]pyridine;5-fluoro-1,3-di(propan-2-yl)pyrrolo[2,3-b]pyridine;4-fluoro-3-(2-methylpropyl)-1-propan-2-ylpyridin-2-one;1-(4-hydroxy-4-methylcyclohexyl)-3-(2-methylpropyl)pyridin-2-one;1-[5-(2-hydroxypropan-2-yl)pyrazin-2-yl]-3-(2-methylpropyl)pyridin-2-one;bis(1-[6-(2-hydroxypropan-2-yl)-2-pyridinyl]-3-(2-methylpropyl)pyridin-2-one);bis(1-(4-methoxy-4-methylcyclohexyl)-3-(2-methylpropyl)pyridin-2-one);3-(2-methylpropyl)-1-propan-2-ylpyridin-2-one;2-[3-(propan-2-ylamino)-2-pyridinyl]propan-2-ol
SMILESCC(C)Cc1c(F)ccn(C(C)C)c1=O.CC(C)Cc1cccn(-c2cccc(C(C)(C)O)n2)c1=O.CC(C)Cc1cccn(-c2cccc(C(C)(C)O)n2)c1=O.CC(C)Cc1cccn(-c2cnc(C(C)(C)O)cn2)c1=O.CC(C)Cc1cccn(C(C)C)c1=O.CC(C)Cc1cccn(C2CCC(C)(O)CC2)c1=O.CC(C)Nc1cccnc1C(C)(C)O.CC(C)c1cn(C(C)C)c2ncc(Cl)cc12.CC(C)c1cn(C(C)C)c2ncc(F)cc12.CC(C)c1cn(C(C)C)c2ncccc12.CC(C)c1nn(C(C)C)c2ncccc12.COC1(C)CCC(n2cccc(CC(C)C)c2=O)CC1.COC1(C)CCC(n2cccc(CC(C)C)c2=O)CC1
InChIInChI=1S/2C17H22N2O2.2C17H27NO2.C16H21N3O2.C16H25NO2.C13H17ClN2.C13H17FN2.C13H18N2.C12H18FNO.C12H17N3.C12H19NO.C11H18N2O/c2*1-12(2)11-13-7-6-10-19(16(13)20)15-9-5-8-14(18-15)17(3,4)21;2*1-13(2)12-14-6-5-11-18(16(14)19)15-7-9-17(3,20-4)10-8-15;1-11(2)8-12-6-5-7-19(15(12)20)14-10-17-13(9-18-14)16(3,4)21;1-12(2)11-13-5-4-10-17(15(13)18)14-6-8-16(3,19)9-7-14;2*1-8(2)12-7-16(9(3)4)13-11(12)5-10(14)6-15-13;1-9(2)12-8-15(10(3)4)13-11(12)6-5-7-14-13;1-8(2)7-10-11(13)5-6-14(9(3)4)12(10)15;1-8(2)11-10-6-5-7-13-12(10)15(14-11)9(3)4;1-9(2)8-11-6-5-7-13(10(3)4)12(11)14;1-8(2)13-9-6-5-7-12-10(9)11(3,4)14/h2*5-10,12,21H,11H2,1-4H3;2*5-6,11,13,15H,7-10,12H2,1-4H3;5-7,9-11,21H,8H2,1-4H3;4-5,10,12,14,19H,6-9,11H2,1-3H3;2*5-9H,1-4H3;5-10H,1-4H3;5-6,8-9H,7H2,1-4H3;5-9H,1-4H3;5-7,9-10H,8H2,1-4H3;5-8,13-14H,1-4H3
InChIKeyTZWAFGQVQYPSQX-UHFFFAOYSA-N
MW3139.78 g/mol
LogP40.09
Rot. Bonds40

About 5-chloro-1,3-di(propan-2-yl)pyrrolo[2,3-b]pyridine;1,3-di(propan-2-yl)pyrazolo[5,4-b]pyridine;1,3-di(propan-2-yl)pyrrolo[2,3-b]pyridine;5-fluoro-1,3-di(propan-2-yl)pyrrolo[2,3-b]pyridine;4-fluoro-3-(2-methylpropyl)-1-propan-2-ylpyridin-2-one;1-(4-hydroxy-4-methylcyclohexyl)-3-(2-methylpropyl)pyridin-2-one;1-[5-(2-hydroxypropan-2-yl)pyrazin-2-yl]-3-(2-methylpropyl)pyridin-2-one;bis(1-[6-(2-hydroxypropan-2-yl)-2-pyridinyl]-3-(2-methylpropyl)pyridin-2-one);bis(1-(4-methoxy-4-methylcyclohexyl)-3-(2-methylpropyl)pyridin-2-one);3-(2-methylpropyl)-1-propan-2-ylpyridin-2-one;2-[3-(propan-2-ylamino)-2-pyridinyl]propan-2-ol

5-chloro-1,3-di(propan-2-yl)pyrrolo[2,3-b]pyridine;1,3-di(propan-2-yl)pyrazolo[5,4-b]pyridine;1,3-di(propan-2-yl)pyrrolo[2,3-b]pyridine;5-fluoro-1,3-di(propan-2-yl)pyrrolo[2,3-b]pyridine;4-fluoro-3-(2-methylpropyl)-1-propan-2-ylpyridin-2-one;1-(4-hydroxy-4-methylcyclohexyl)-3-(2-methylpropyl)pyridin-2-one;1-[5-(2-hydroxypropan-2-yl)pyrazin-2-yl]-3-(2-methylpropyl)pyridin-2-one;bis(1-[6-(2-hydroxypropan-2-yl)-2-pyridinyl]-3-(2-methylpropyl)pyridin-2-one);bis(1-(4-methoxy-4-methylcyclohexyl)-3-(2-methylpropyl)pyridin-2-one);3-(2-methylpropyl)-1-propan-2-ylpyridin-2-one;2-[3-(propan-2-ylamino)-2-pyridinyl]propan-2-ol (PubChem CID 161032918) has the molecular formula C186H268ClF2N23O15 and a molecular weight of 3139.78 g/mol. Its IUPAC name is 5-chloro-1,3-di(propan-2-yl)pyrrolo[2,3-b]pyridine;1,3-di(propan-2-yl)pyrazolo[5,4-b]pyridine;1,3-di(propan-2-yl)pyrrolo[2,3-b]pyridine;5-fluoro-1,3-di(propan-2-yl)pyrrolo[2,3-b]pyridine;4-fluoro-3-(2-methylpropyl)-1-propan-2-ylpyridin-2-one;1-(4-hydroxy-4-methylcyclohexyl)-3-(2-methylpropyl)pyridin-2-one;1-[5-(2-hydroxypropan-2-yl)pyrazin-2-yl]-3-(2-methylpropyl)pyridin-2-one;bis(1-[6-(2-hydroxypropan-2-yl)-2-pyridinyl]-3-(2-methylpropyl)pyridin-2-one);bis(1-(4-methoxy-4-methylcyclohexyl)-3-(2-methylpropyl)pyridin-2-one);3-(2-methylpropyl)-1-propan-2-ylpyridin-2-one;2-[3-(propan-2-ylamino)-2-pyridinyl]propan-2-ol.

Molecular Properties

Compound Name5-chloro-1,3-di(propan-2-yl)pyrrolo[2,3-b]pyridine;1,3-di(propan-2-yl)pyrazolo[5,4-b]pyridine;1,3-di(propan-2-yl)pyrrolo[2,3-b]pyridine;5-fluoro-1,3-di(propan-2-yl)pyrrolo[2,3-b]pyridine;4-fluoro-3-(2-methylpropyl)-1-propan-2-ylpyridin-2-one;1-(4-hydroxy-4-methylcyclohexyl)-3-(2-methylpropyl)pyridin-2-one;1-[5-(2-hydroxypropan-2-yl)pyrazin-2-yl]-3-(2-methylpropyl)pyridin-2-one;bis(1-[6-(2-hydroxypropan-2-yl)-2-pyridinyl]-3-(2-methylpropyl)pyridin-2-one);bis(1-(4-methoxy-4-methylcyclohexyl)-3-(2-methylpropyl)pyridin-2-one);3-(2-methylpropyl)-1-propan-2-ylpyridin-2-one;2-[3-(propan-2-ylamino)-2-pyridinyl]propan-2-ol
PubChem CID161032918
Molecular FormulaC186H268ClF2N23O15
Molecular Weight3139.78 g/mol
Exact Mass3137.06
IUPAC Name5-chloro-1,3-di(propan-2-yl)pyrrolo[2,3-b]pyridine;1,3-di(propan-2-yl)pyrazolo[5,4-b]pyridine;1,3-di(propan-2-yl)pyrrolo[2,3-b]pyridine;5-fluoro-1,3-di(propan-2-yl)pyrrolo[2,3-b]pyridine;4-fluoro-3-(2-methylpropyl)-1-propan-2-ylpyridin-2-one;1-(4-hydroxy-4-methylcyclohexyl)-3-(2-methylpropyl)pyridin-2-one;1-[5-(2-hydroxypropan-2-yl)pyrazin-2-yl]-3-(2-methylpropyl)pyridin-2-one;bis(1-[6-(2-hydroxypropan-2-yl)-2-pyridinyl]-3-(2-methylpropyl)pyridin-2-one);bis(1-(4-methoxy-4-methylcyclohexyl)-3-(2-methylpropyl)pyridin-2-one);3-(2-methylpropyl)-1-propan-2-ylpyridin-2-one;2-[3-(propan-2-ylamino)-2-pyridinyl]propan-2-ol
SMILESCC(C)Cc1c(F)ccn(C(C)C)c1=O.CC(C)Cc1cccn(-c2cccc(C(C)(C)O)n2)c1=O.CC(C)Cc1cccn(-c2cccc(C(C)(C)O)n2)c1=O.CC(C)Cc1cccn(-c2cnc(C(C)(C)O)cn2)c1=O.CC(C)Cc1cccn(C(C)C)c1=O.CC(C)Cc1cccn(C2CCC(C)(O)CC2)c1=O.CC(C)Nc1cccnc1C(C)(C)O.CC(C)c1cn(C(C)C)c2ncc(Cl)cc12.CC(C)c1cn(C(C)C)c2ncc(F)cc12.CC(C)c1cn(C(C)C)c2ncccc12.CC(C)c1nn(C(C)C)c2ncccc12.COC1(C)CCC(n2cccc(CC(C)C)c2=O)CC1.COC1(C)CCC(n2cccc(CC(C)C)c2=O)CC1
InChIInChI=1S/2C17H22N2O2.2C17H27NO2.C16H21N3O2.C16H25NO2.C13H17ClN2.C13H17FN2.C13H18N2.C12H18FNO.C12H17N3.C12H19NO.C11H18N2O/c2*1-12(2)11-13-7-6-10-19(16(13)20)15-9-5-8-14(18-15)17(3,4)21;2*1-13(2)12-14-6-5-11-18(16(14)19)15-7-9-17(3,20-4)10-8-15;1-11(2)8-12-6-5-7-19(15(12)20)14-10-17-13(9-18-14)16(3,4)21;1-12(2)11-13-5-4-10-17(15(13)18)14-6-8-16(3,19)9-7-14;2*1-8(2)12-7-16(9(3)4)13-11(12)5-10(14)6-15-13;1-9(2)12-8-15(10(3)4)13-11(12)6-5-7-14-13;1-8(2)7-10-11(13)5-6-14(9(3)4)12(10)15;1-8(2)11-10-6-5-7-13-12(10)15(14-11)9(3)4;1-9(2)8-11-6-5-7-13(10(3)4)12(11)14;1-8(2)13-9-6-5-7-12-10(9)11(3,4)14/h2*5-10,12,21H,11H2,1-4H3;2*5-6,11,13,15H,7-10,12H2,1-4H3;5-7,9-11,21H,8H2,1-4H3;4-5,10,12,14,19H,6-9,11H2,1-3H3;2*5-9H,1-4H3;5-10H,1-4H3;5-6,8-9H,7H2,1-4H3;5-9H,1-4H3;5-7,9-10H,8H2,1-4H3;5-8,13-14H,1-4H3
InChIKeyTZWAFGQVQYPSQX-UHFFFAOYSA-N
XLogP40.09
TPSA456.26 Ų
H-Bond Donors6
H-Bond Acceptors38
Rotatable Bonds40
Heavy Atoms227
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003139.78
LogP ≤ 540.09
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1038

Analyze 5-chloro-1,3-di(propan-2-yl)pyrrolo[2,3-b]pyridine;1,3-di(propan-2-yl)pyrazolo[5,4-b]pyridine;1,3-di(propan-2-yl)pyrrolo[2,3-b]pyridine;5-fluoro-1,3-di(propan-2-yl)pyrrolo[2,3-b]pyridine;4-fluoro-3-(2-methylpropyl)-1-propan-2-ylpyridin-2-one;1-(4-hydroxy-4-methylcyclohexyl)-3-(2-methylpropyl)pyridin-2-one;1-[5-(2-hydroxypropan-2-yl)pyrazin-2-yl]-3-(2-methylpropyl)pyridin-2-one;bis(1-[6-(2-hydroxypropan-2-yl)-2-pyridinyl]-3-(2-methylpropyl)pyridin-2-one);bis(1-(4-methoxy-4-methylcyclohexyl)-3-(2-methylpropyl)pyridin-2-one);3-(2-methylpropyl)-1-propan-2-ylpyridin-2-one;2-[3-(propan-2-ylamino)-2-pyridinyl]propan-2-ol with MolForge

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Frequently Asked Questions

What is the IUPAC name of 5-chloro-1,3-di(propan-2-yl)pyrrolo[2,3-b]pyridine;1,3-di(propan-2-yl)pyrazolo[5,4-b]pyridine;1,3-di(propan-2-yl)pyrrolo[2,3-b]pyridine;5-fluoro-1,3-di(propan-2-yl)pyrrolo[2,3-b]pyridine;4-fluoro-3-(2-methylpropyl)-1-propan-2-ylpyridin-2-one;1-(4-hydroxy-4-methylcyclohexyl)-3-(2-methylpropyl)pyridin-2-one;1-[5-(2-hydroxypropan-2-yl)pyrazin-2-yl]-3-(2-methylpropyl)pyridin-2-one;bis(1-[6-(2-hydroxypropan-2-yl)-2-pyridinyl]-3-(2-methylpropyl)pyridin-2-one);bis(1-(4-methoxy-4-methylcyclohexyl)-3-(2-methylpropyl)pyridin-2-one);3-(2-methylpropyl)-1-propan-2-ylpyridin-2-one;2-[3-(propan-2-ylamino)-2-pyridinyl]propan-2-ol?
The IUPAC name of 5-chloro-1,3-di(propan-2-yl)pyrrolo[2,3-b]pyridine;1,3-di(propan-2-yl)pyrazolo[5,4-b]pyridine;1,3-di(propan-2-yl)pyrrolo[2,3-b]pyridine;5-fluoro-1,3-di(propan-2-yl)pyrrolo[2,3-b]pyridine;4-fluoro-3-(2-methylpropyl)-1-propan-2-ylpyridin-2-one;1-(4-hydroxy-4-methylcyclohexyl)-3-(2-methylpropyl)pyridin-2-one;1-[5-(2-hydroxypropan-2-yl)pyrazin-2-yl]-3-(2-methylpropyl)pyridin-2-one;bis(1-[6-(2-hydroxypropan-2-yl)-2-pyridinyl]-3-(2-methylpropyl)pyridin-2-one);bis(1-(4-methoxy-4-methylcyclohexyl)-3-(2-methylpropyl)pyridin-2-one);3-(2-methylpropyl)-1-propan-2-ylpyridin-2-one;2-[3-(propan-2-ylamino)-2-pyridinyl]propan-2-ol (CID 161032918) is 5-chloro-1,3-di(propan-2-yl)pyrrolo[2,3-b]pyridine;1,3-di(propan-2-yl)pyrazolo[5,4-b]pyridine;1,3-di(propan-2-yl)pyrrolo[2,3-b]pyridine;5-fluoro-1,3-di(propan-2-yl)pyrrolo[2,3-b]pyridine;4-fluoro-3-(2-methylpropyl)-1-propan-2-ylpyridin-2-one;1-(4-hydroxy-4-methylcyclohexyl)-3-(2-methylpropyl)pyridin-2-one;1-[5-(2-hydroxypropan-2-yl)pyrazin-2-yl]-3-(2-methylpropyl)pyridin-2-one;bis(1-[6-(2-hydroxypropan-2-yl)-2-pyridinyl]-3-(2-methylpropyl)pyridin-2-one);bis(1-(4-methoxy-4-methylcyclohexyl)-3-(2-methylpropyl)pyridin-2-one);3-(2-methylpropyl)-1-propan-2-ylpyridin-2-one;2-[3-(propan-2-ylamino)-2-pyridinyl]propan-2-ol.
What is the SMILES notation for 5-chloro-1,3-di(propan-2-yl)pyrrolo[2,3-b]pyridine;1,3-di(propan-2-yl)pyrazolo[5,4-b]pyridine;1,3-di(propan-2-yl)pyrrolo[2,3-b]pyridine;5-fluoro-1,3-di(propan-2-yl)pyrrolo[2,3-b]pyridine;4-fluoro-3-(2-methylpropyl)-1-propan-2-ylpyridin-2-one;1-(4-hydroxy-4-methylcyclohexyl)-3-(2-methylpropyl)pyridin-2-one;1-[5-(2-hydroxypropan-2-yl)pyrazin-2-yl]-3-(2-methylpropyl)pyridin-2-one;bis(1-[6-(2-hydroxypropan-2-yl)-2-pyridinyl]-3-(2-methylpropyl)pyridin-2-one);bis(1-(4-methoxy-4-methylcyclohexyl)-3-(2-methylpropyl)pyridin-2-one);3-(2-methylpropyl)-1-propan-2-ylpyridin-2-one;2-[3-(propan-2-ylamino)-2-pyridinyl]propan-2-ol?
The canonical SMILES for 5-chloro-1,3-di(propan-2-yl)pyrrolo[2,3-b]pyridine;1,3-di(propan-2-yl)pyrazolo[5,4-b]pyridine;1,3-di(propan-2-yl)pyrrolo[2,3-b]pyridine;5-fluoro-1,3-di(propan-2-yl)pyrrolo[2,3-b]pyridine;4-fluoro-3-(2-methylpropyl)-1-propan-2-ylpyridin-2-one;1-(4-hydroxy-4-methylcyclohexyl)-3-(2-methylpropyl)pyridin-2-one;1-[5-(2-hydroxypropan-2-yl)pyrazin-2-yl]-3-(2-methylpropyl)pyridin-2-one;bis(1-[6-(2-hydroxypropan-2-yl)-2-pyridinyl]-3-(2-methylpropyl)pyridin-2-one);bis(1-(4-methoxy-4-methylcyclohexyl)-3-(2-methylpropyl)pyridin-2-one);3-(2-methylpropyl)-1-propan-2-ylpyridin-2-one;2-[3-(propan-2-ylamino)-2-pyridinyl]propan-2-ol is CC(C)Cc1c(F)ccn(C(C)C)c1=O.CC(C)Cc1cccn(-c2cccc(C(C)(C)O)n2)c1=O.CC(C)Cc1cccn(-c2cccc(C(C)(C)O)n2)c1=O.CC(C)Cc1cccn(-c2cnc(C(C)(C)O)cn2)c1=O.CC(C)Cc1cccn(C(C)C)c1=O.CC(C)Cc1cccn(C2CCC(C)(O)CC2)c1=O.CC(C)Nc1cccnc1C(C)(C)O.CC(C)c1cn(C(C)C)c2ncc(Cl)cc12.CC(C)c1cn(C(C)C)c2ncc(F)cc12.CC(C)c1cn(C(C)C)c2ncccc12.CC(C)c1nn(C(C)C)c2ncccc12.COC1(C)CCC(n2cccc(CC(C)C)c2=O)CC1.COC1(C)CCC(n2cccc(CC(C)C)c2=O)CC1.
What is the InChIKey of 5-chloro-1,3-di(propan-2-yl)pyrrolo[2,3-b]pyridine;1,3-di(propan-2-yl)pyrazolo[5,4-b]pyridine;1,3-di(propan-2-yl)pyrrolo[2,3-b]pyridine;5-fluoro-1,3-di(propan-2-yl)pyrrolo[2,3-b]pyridine;4-fluoro-3-(2-methylpropyl)-1-propan-2-ylpyridin-2-one;1-(4-hydroxy-4-methylcyclohexyl)-3-(2-methylpropyl)pyridin-2-one;1-[5-(2-hydroxypropan-2-yl)pyrazin-2-yl]-3-(2-methylpropyl)pyridin-2-one;bis(1-[6-(2-hydroxypropan-2-yl)-2-pyridinyl]-3-(2-methylpropyl)pyridin-2-one);bis(1-(4-methoxy-4-methylcyclohexyl)-3-(2-methylpropyl)pyridin-2-one);3-(2-methylpropyl)-1-propan-2-ylpyridin-2-one;2-[3-(propan-2-ylamino)-2-pyridinyl]propan-2-ol?
The InChIKey is TZWAFGQVQYPSQX-UHFFFAOYSA-N. The full InChI is InChI=1S/2C17H22N2O2.2C17H27NO2.C16H21N3O2.C16H25NO2.C13H17ClN2.C13H17FN2.C13H18N2.C12H18FNO.C12H17N3.C12H19NO.C11H18N2O/c2*1-12(2)11-13-7-6-10-19(16(13)20)15-9-5-8-14(18-15)17(3,4)21;2*1-13(2)12-14-6-5-11-18(16(14)19)15-7-9-17(3,20-4)10-8-15;1-11(2)8-12-6-5-7-19(15(12)20)14-10-17-13(9-18-14)16(3,4)21;1-12(2)11-13-5-4-10-17(15(13)18)14-6-8-16(3,19)9-7-14;2*1-8(2)12-7-16(9(3)4)13-11(12)5-10(14)6-15-13;1-9(2)12-8-15(10(3)4)13-11(12)6-5-7-14-13;1-8(2)7-10-11(13)5-6-14(9(3)4)12(10)15;1-8(2)11-10-6-5-7-13-12(10)15(14-11)9(3)4;1-9(2)8-11-6-5-7-13(10(3)4)12(11)14;1-8(2)13-9-6-5-7-12-10(9)11(3,4)14/h2*5-10,12,21H,11H2,1-4H3;2*5-6,11,13,15H,7-10,12H2,1-4H3;5-7,9-11,21H,8H2,1-4H3;4-5,10,12,14,19H,6-9,11H2,1-3H3;2*5-9H,1-4H3;5-10H,1-4H3;5-6,8-9H,7H2,1-4H3;5-9H,1-4H3;5-7,9-10H,8H2,1-4H3;5-8,13-14H,1-4H3.
What are the key properties of 5-chloro-1,3-di(propan-2-yl)pyrrolo[2,3-b]pyridine;1,3-di(propan-2-yl)pyrazolo[5,4-b]pyridine;1,3-di(propan-2-yl)pyrrolo[2,3-b]pyridine;5-fluoro-1,3-di(propan-2-yl)pyrrolo[2,3-b]pyridine;4-fluoro-3-(2-methylpropyl)-1-propan-2-ylpyridin-2-one;1-(4-hydroxy-4-methylcyclohexyl)-3-(2-methylpropyl)pyridin-2-one;1-[5-(2-hydroxypropan-2-yl)pyrazin-2-yl]-3-(2-methylpropyl)pyridin-2-one;bis(1-[6-(2-hydroxypropan-2-yl)-2-pyridinyl]-3-(2-methylpropyl)pyridin-2-one);bis(1-(4-methoxy-4-methylcyclohexyl)-3-(2-methylpropyl)pyridin-2-one);3-(2-methylpropyl)-1-propan-2-ylpyridin-2-one;2-[3-(propan-2-ylamino)-2-pyridinyl]propan-2-ol?
5-chloro-1,3-di(propan-2-yl)pyrrolo[2,3-b]pyridine;1,3-di(propan-2-yl)pyrazolo[5,4-b]pyridine;1,3-di(propan-2-yl)pyrrolo[2,3-b]pyridine;5-fluoro-1,3-di(propan-2-yl)pyrrolo[2,3-b]pyridine;4-fluoro-3-(2-methylpropyl)-1-propan-2-ylpyridin-2-one;1-(4-hydroxy-4-methylcyclohexyl)-3-(2-methylpropyl)pyridin-2-one;1-[5-(2-hydroxypropan-2-yl)pyrazin-2-yl]-3-(2-methylpropyl)pyridin-2-one;bis(1-[6-(2-hydroxypropan-2-yl)-2-pyridinyl]-3-(2-methylpropyl)pyridin-2-one);bis(1-(4-methoxy-4-methylcyclohexyl)-3-(2-methylpropyl)pyridin-2-one);3-(2-methylpropyl)-1-propan-2-ylpyridin-2-one;2-[3-(propan-2-ylamino)-2-pyridinyl]propan-2-ol has a molecular weight of 3139.78 g/mol, XLogP of 40.09, 40 rotatable bonds, 6 hydrogen bond donors, and 38 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-1,3-di(propan-2-yl)pyrrolo[2,3-b]pyridine;1,3-di(propan-2-yl)pyrazolo[5,4-b]pyridine;1,3-di(propan-2-yl)pyrrolo[2,3-b]pyridine;5-fluoro-1,3-di(propan-2-yl)pyrrolo[2,3-b]pyridine;4-fluoro-3-(2-methylpropyl)-1-propan-2-ylpyridin-2-one;1-(4-hydroxy-4-methylcyclohexyl)-3-(2-methylpropyl)pyridin-2-one;1-[5-(2-hydroxypropan-2-yl)pyrazin-2-yl]-3-(2-methylpropyl)pyridin-2-one;bis(1-[6-(2-hydroxypropan-2-yl)-2-pyridinyl]-3-(2-methylpropyl)pyridin-2-one);bis(1-(4-methoxy-4-methylcyclohexyl)-3-(2-methylpropyl)pyridin-2-one);3-(2-methylpropyl)-1-propan-2-ylpyridin-2-one;2-[3-(propan-2-ylamino)-2-pyridinyl]propan-2-ol is sourced from PubChem (CID 161032918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).