2-chloro-6-methoxypyridine;6-chloro-2-methoxypyridine-3-carbaldehyde;3-[(6-chloro-2-methoxy-3-pyridinyl)methyl]-1H-pyrrolo[2,3-b]pyridine;[3-[(6-chloro-2-methoxy-3-pyridinyl)methyl]pyrrolo[2,3-b]pyridin-1-yl]-tri(propan-2-yl)silane;(6-chloro-2-methoxy-3-pyridinyl)-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanol;methane;6-methoxy-5-(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)-N-[[4-(trifluoromethyl)phenyl]methyl]pyridin-2-amine;6-methoxy-N-[[4-(trifluoromethyl)phenyl]methyl]-5-[[1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-3-yl]methyl]pyridin-2-amine;1H-pyrrolo[2,3-b]pyridine;[4-(trifluoromethyl)phenyl]methanamine

C133H144Cl5F9N22O9Si2 — CID 158275173

IUPAC2-chloro-6-methoxypyridine;6-chloro-2-methoxypyridine-3-carbaldehyde;3-[(6-chloro-2-methoxy-3-pyridinyl)methyl]-1H-pyrrolo[2,3-b]pyridine;[3-[(6-chloro-2-methoxy-3-pyridinyl)methyl]pyrrolo[2,3-b]pyridin-1-yl]-tri(propan-2-yl)silane;(6-chloro-2-methoxy-3-pyridinyl)-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanol;methane;6-methoxy-5-(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)-N-[[4-(trifluoromethyl)phenyl]methyl]pyridin-2-amine;6-methoxy-N-[[4-(trifluoromethyl)phenyl]methyl]-5-[[1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-3-yl]methyl]pyridin-2-amine;1H-pyrrolo[2,3-b]pyridine;[4-(trifluoromethyl)phenyl]methanamine
SMILESC.COc1cccc(Cl)n1.COc1nc(Cl)ccc1C(O)c1c[nH]c2ncccc12.COc1nc(Cl)ccc1C=O.COc1nc(Cl)ccc1Cc1c[nH]c2ncccc12.COc1nc(Cl)ccc1Cc1cn([Si](C(C)C)(C(C)C)C(C)C)c2ncccc12.COc1nc(NCc2ccc(C(F)(F)F)cc2)ccc1Cc1c[nH]c2ncccc12.COc1nc(NCc2ccc(C(F)(F)F)cc2)ccc1Cc1cn([Si](C(C)C)(C(C)C)C(C)C)c2ncccc12.NCc1ccc(C(F)(F)F)cc1.c1cnc2[nH]ccc2c1
InChIInChI=1S/C31H39F3N4OSi.C23H32ClN3OSi.C22H19F3N4O.C14H12ClN3O2.C14H12ClN3O.C8H8F3N.C7H6ClNO2.C7H6N2.C6H6ClNO.CH4/c1-20(2)40(21(3)4,22(5)6)38-19-25(27-9-8-16-35-29(27)38)17-24-12-15-28(37-30(24)39-7)36-18-23-10-13-26(14-11-23)31(32,33)34;1-15(2)29(16(3)4,17(5)6)27-14-19(20-9-8-12-25-22(20)27)13-18-10-11-21(24)26-23(18)28-7;1-30-21-15(11-16-13-28-20-18(16)3-2-10-26-20)6-9-19(29-21)27-12-14-4-7-17(8-5-14)22(23,24)25;1-20-14-9(4-5-11(15)18-14)12(19)10-7-17-13-8(10)3-2-6-16-13;1-19-14-9(4-5-12(15)18-14)7-10-8-17-13-11(10)3-2-6-16-13;9-8(10,11)7-3-1-6(5-12)2-4-7;1-11-7-5(4-10)2-3-6(8)9-7;1-2-6-3-5-9-7(6)8-4-1;1-9-6-4-2-3-5(7)8-6;/h8-16,19-22H,17-18H2,1-7H3,(H,36,37);8-12,14-17H,13H2,1-7H3;2-10,13H,11-12H2,1H3,(H,26,28)(H,27,29);2-7,12,19H,1H3,(H,16,17);2-6,8H,7H2,1H3,(H,16,17);1-4H,5,12H2;2-4H,1H3;1-5H,(H,8,9);2-4H,1H3;1H4
InChIKeyGJNFKTYSIJLKJX-UHFFFAOYSA-N
MW2599.18 g/mol
LogP34.16
Rot. Bonds33

About 2-chloro-6-methoxypyridine;6-chloro-2-methoxypyridine-3-carbaldehyde;3-[(6-chloro-2-methoxy-3-pyridinyl)methyl]-1H-pyrrolo[2,3-b]pyridine;[3-[(6-chloro-2-methoxy-3-pyridinyl)methyl]pyrrolo[2,3-b]pyridin-1-yl]-tri(propan-2-yl)silane;(6-chloro-2-methoxy-3-pyridinyl)-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanol;methane;6-methoxy-5-(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)-N-[[4-(trifluoromethyl)phenyl]methyl]pyridin-2-amine;6-methoxy-N-[[4-(trifluoromethyl)phenyl]methyl]-5-[[1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-3-yl]methyl]pyridin-2-amine;1H-pyrrolo[2,3-b]pyridine;[4-(trifluoromethyl)phenyl]methanamine

2-chloro-6-methoxypyridine;6-chloro-2-methoxypyridine-3-carbaldehyde;3-[(6-chloro-2-methoxy-3-pyridinyl)methyl]-1H-pyrrolo[2,3-b]pyridine;[3-[(6-chloro-2-methoxy-3-pyridinyl)methyl]pyrrolo[2,3-b]pyridin-1-yl]-tri(propan-2-yl)silane;(6-chloro-2-methoxy-3-pyridinyl)-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanol;methane;6-methoxy-5-(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)-N-[[4-(trifluoromethyl)phenyl]methyl]pyridin-2-amine;6-methoxy-N-[[4-(trifluoromethyl)phenyl]methyl]-5-[[1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-3-yl]methyl]pyridin-2-amine;1H-pyrrolo[2,3-b]pyridine;[4-(trifluoromethyl)phenyl]methanamine (PubChem CID 158275173) has the molecular formula C133H144Cl5F9N22O9Si2 and a molecular weight of 2599.18 g/mol. Its IUPAC name is 2-chloro-6-methoxypyridine;6-chloro-2-methoxypyridine-3-carbaldehyde;3-[(6-chloro-2-methoxy-3-pyridinyl)methyl]-1H-pyrrolo[2,3-b]pyridine;[3-[(6-chloro-2-methoxy-3-pyridinyl)methyl]pyrrolo[2,3-b]pyridin-1-yl]-tri(propan-2-yl)silane;(6-chloro-2-methoxy-3-pyridinyl)-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanol;methane;6-methoxy-5-(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)-N-[[4-(trifluoromethyl)phenyl]methyl]pyridin-2-amine;6-methoxy-N-[[4-(trifluoromethyl)phenyl]methyl]-5-[[1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-3-yl]methyl]pyridin-2-amine;1H-pyrrolo[2,3-b]pyridine;[4-(trifluoromethyl)phenyl]methanamine.

Molecular Properties

Compound Name2-chloro-6-methoxypyridine;6-chloro-2-methoxypyridine-3-carbaldehyde;3-[(6-chloro-2-methoxy-3-pyridinyl)methyl]-1H-pyrrolo[2,3-b]pyridine;[3-[(6-chloro-2-methoxy-3-pyridinyl)methyl]pyrrolo[2,3-b]pyridin-1-yl]-tri(propan-2-yl)silane;(6-chloro-2-methoxy-3-pyridinyl)-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanol;methane;6-methoxy-5-(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)-N-[[4-(trifluoromethyl)phenyl]methyl]pyridin-2-amine;6-methoxy-N-[[4-(trifluoromethyl)phenyl]methyl]-5-[[1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-3-yl]methyl]pyridin-2-amine;1H-pyrrolo[2,3-b]pyridine;[4-(trifluoromethyl)phenyl]methanamine
PubChem CID158275173
Molecular FormulaC133H144Cl5F9N22O9Si2
Molecular Weight2599.18 g/mol
Exact Mass2594.93
IUPAC Name2-chloro-6-methoxypyridine;6-chloro-2-methoxypyridine-3-carbaldehyde;3-[(6-chloro-2-methoxy-3-pyridinyl)methyl]-1H-pyrrolo[2,3-b]pyridine;[3-[(6-chloro-2-methoxy-3-pyridinyl)methyl]pyrrolo[2,3-b]pyridin-1-yl]-tri(propan-2-yl)silane;(6-chloro-2-methoxy-3-pyridinyl)-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanol;methane;6-methoxy-5-(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)-N-[[4-(trifluoromethyl)phenyl]methyl]pyridin-2-amine;6-methoxy-N-[[4-(trifluoromethyl)phenyl]methyl]-5-[[1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-3-yl]methyl]pyridin-2-amine;1H-pyrrolo[2,3-b]pyridine;[4-(trifluoromethyl)phenyl]methanamine
SMILESC.COc1cccc(Cl)n1.COc1nc(Cl)ccc1C(O)c1c[nH]c2ncccc12.COc1nc(Cl)ccc1C=O.COc1nc(Cl)ccc1Cc1c[nH]c2ncccc12.COc1nc(Cl)ccc1Cc1cn([Si](C(C)C)(C(C)C)C(C)C)c2ncccc12.COc1nc(NCc2ccc(C(F)(F)F)cc2)ccc1Cc1c[nH]c2ncccc12.COc1nc(NCc2ccc(C(F)(F)F)cc2)ccc1Cc1cn([Si](C(C)C)(C(C)C)C(C)C)c2ncccc12.NCc1ccc(C(F)(F)F)cc1.c1cnc2[nH]ccc2c1
InChIInChI=1S/C31H39F3N4OSi.C23H32ClN3OSi.C22H19F3N4O.C14H12ClN3O2.C14H12ClN3O.C8H8F3N.C7H6ClNO2.C7H6N2.C6H6ClNO.CH4/c1-20(2)40(21(3)4,22(5)6)38-19-25(27-9-8-16-35-29(27)38)17-24-12-15-28(37-30(24)39-7)36-18-23-10-13-26(14-11-23)31(32,33)34;1-15(2)29(16(3)4,17(5)6)27-14-19(20-9-8-12-25-22(20)27)13-18-10-11-21(24)26-23(18)28-7;1-30-21-15(11-16-13-28-20-18(16)3-2-10-26-20)6-9-19(29-21)27-12-14-4-7-17(8-5-14)22(23,24)25;1-20-14-9(4-5-11(15)18-14)12(19)10-7-17-13-8(10)3-2-6-16-13;1-19-14-9(4-5-12(15)18-14)7-10-8-17-13-11(10)3-2-6-16-13;9-8(10,11)7-3-1-6(5-12)2-4-7;1-11-7-5(4-10)2-3-6(8)9-7;1-2-6-3-5-9-7(6)8-4-1;1-9-6-4-2-3-5(7)8-6;/h8-16,19-22H,17-18H2,1-7H3,(H,36,37);8-12,14-17H,13H2,1-7H3;2-10,13H,11-12H2,1H3,(H,26,28)(H,27,29);2-7,12,19H,1H3,(H,16,17);2-6,8H,7H2,1H3,(H,16,17);1-4H,5,12H2;2-4H,1H3;1-5H,(H,8,9);2-4H,1H3;1H4
InChIKeyGJNFKTYSIJLKJX-UHFFFAOYSA-N
XLogP34.16
TPSA392.58 Ų
H-Bond Donors8
H-Bond Acceptors27
Rotatable Bonds33
Heavy Atoms180
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002599.18
LogP ≤ 534.16
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1027

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze 2-chloro-6-methoxypyridine;6-chloro-2-methoxypyridine-3-carbaldehyde;3-[(6-chloro-2-methoxy-3-pyridinyl)methyl]-1H-pyrrolo[2,3-b]pyridine;[3-[(6-chloro-2-methoxy-3-pyridinyl)methyl]pyrrolo[2,3-b]pyridin-1-yl]-tri(propan-2-yl)silane;(6-chloro-2-methoxy-3-pyridinyl)-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanol;methane;6-methoxy-5-(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)-N-[[4-(trifluoromethyl)phenyl]methyl]pyridin-2-amine;6-methoxy-N-[[4-(trifluoromethyl)phenyl]methyl]-5-[[1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-3-yl]methyl]pyridin-2-amine;1H-pyrrolo[2,3-b]pyridine;[4-(trifluoromethyl)phenyl]methanamine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-chloro-6-methoxypyridine;6-chloro-2-methoxypyridine-3-carbaldehyde;3-[(6-chloro-2-methoxy-3-pyridinyl)methyl]-1H-pyrrolo[2,3-b]pyridine;[3-[(6-chloro-2-methoxy-3-pyridinyl)methyl]pyrrolo[2,3-b]pyridin-1-yl]-tri(propan-2-yl)silane;(6-chloro-2-methoxy-3-pyridinyl)-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanol;methane;6-methoxy-5-(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)-N-[[4-(trifluoromethyl)phenyl]methyl]pyridin-2-amine;6-methoxy-N-[[4-(trifluoromethyl)phenyl]methyl]-5-[[1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-3-yl]methyl]pyridin-2-amine;1H-pyrrolo[2,3-b]pyridine;[4-(trifluoromethyl)phenyl]methanamine?
The IUPAC name of 2-chloro-6-methoxypyridine;6-chloro-2-methoxypyridine-3-carbaldehyde;3-[(6-chloro-2-methoxy-3-pyridinyl)methyl]-1H-pyrrolo[2,3-b]pyridine;[3-[(6-chloro-2-methoxy-3-pyridinyl)methyl]pyrrolo[2,3-b]pyridin-1-yl]-tri(propan-2-yl)silane;(6-chloro-2-methoxy-3-pyridinyl)-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanol;methane;6-methoxy-5-(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)-N-[[4-(trifluoromethyl)phenyl]methyl]pyridin-2-amine;6-methoxy-N-[[4-(trifluoromethyl)phenyl]methyl]-5-[[1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-3-yl]methyl]pyridin-2-amine;1H-pyrrolo[2,3-b]pyridine;[4-(trifluoromethyl)phenyl]methanamine (CID 158275173) is 2-chloro-6-methoxypyridine;6-chloro-2-methoxypyridine-3-carbaldehyde;3-[(6-chloro-2-methoxy-3-pyridinyl)methyl]-1H-pyrrolo[2,3-b]pyridine;[3-[(6-chloro-2-methoxy-3-pyridinyl)methyl]pyrrolo[2,3-b]pyridin-1-yl]-tri(propan-2-yl)silane;(6-chloro-2-methoxy-3-pyridinyl)-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanol;methane;6-methoxy-5-(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)-N-[[4-(trifluoromethyl)phenyl]methyl]pyridin-2-amine;6-methoxy-N-[[4-(trifluoromethyl)phenyl]methyl]-5-[[1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-3-yl]methyl]pyridin-2-amine;1H-pyrrolo[2,3-b]pyridine;[4-(trifluoromethyl)phenyl]methanamine.
What is the SMILES notation for 2-chloro-6-methoxypyridine;6-chloro-2-methoxypyridine-3-carbaldehyde;3-[(6-chloro-2-methoxy-3-pyridinyl)methyl]-1H-pyrrolo[2,3-b]pyridine;[3-[(6-chloro-2-methoxy-3-pyridinyl)methyl]pyrrolo[2,3-b]pyridin-1-yl]-tri(propan-2-yl)silane;(6-chloro-2-methoxy-3-pyridinyl)-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanol;methane;6-methoxy-5-(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)-N-[[4-(trifluoromethyl)phenyl]methyl]pyridin-2-amine;6-methoxy-N-[[4-(trifluoromethyl)phenyl]methyl]-5-[[1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-3-yl]methyl]pyridin-2-amine;1H-pyrrolo[2,3-b]pyridine;[4-(trifluoromethyl)phenyl]methanamine?
The canonical SMILES for 2-chloro-6-methoxypyridine;6-chloro-2-methoxypyridine-3-carbaldehyde;3-[(6-chloro-2-methoxy-3-pyridinyl)methyl]-1H-pyrrolo[2,3-b]pyridine;[3-[(6-chloro-2-methoxy-3-pyridinyl)methyl]pyrrolo[2,3-b]pyridin-1-yl]-tri(propan-2-yl)silane;(6-chloro-2-methoxy-3-pyridinyl)-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanol;methane;6-methoxy-5-(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)-N-[[4-(trifluoromethyl)phenyl]methyl]pyridin-2-amine;6-methoxy-N-[[4-(trifluoromethyl)phenyl]methyl]-5-[[1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-3-yl]methyl]pyridin-2-amine;1H-pyrrolo[2,3-b]pyridine;[4-(trifluoromethyl)phenyl]methanamine is C.COc1cccc(Cl)n1.COc1nc(Cl)ccc1C(O)c1c[nH]c2ncccc12.COc1nc(Cl)ccc1C=O.COc1nc(Cl)ccc1Cc1c[nH]c2ncccc12.COc1nc(Cl)ccc1Cc1cn([Si](C(C)C)(C(C)C)C(C)C)c2ncccc12.COc1nc(NCc2ccc(C(F)(F)F)cc2)ccc1Cc1c[nH]c2ncccc12.COc1nc(NCc2ccc(C(F)(F)F)cc2)ccc1Cc1cn([Si](C(C)C)(C(C)C)C(C)C)c2ncccc12.NCc1ccc(C(F)(F)F)cc1.c1cnc2[nH]ccc2c1.
What is the InChIKey of 2-chloro-6-methoxypyridine;6-chloro-2-methoxypyridine-3-carbaldehyde;3-[(6-chloro-2-methoxy-3-pyridinyl)methyl]-1H-pyrrolo[2,3-b]pyridine;[3-[(6-chloro-2-methoxy-3-pyridinyl)methyl]pyrrolo[2,3-b]pyridin-1-yl]-tri(propan-2-yl)silane;(6-chloro-2-methoxy-3-pyridinyl)-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanol;methane;6-methoxy-5-(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)-N-[[4-(trifluoromethyl)phenyl]methyl]pyridin-2-amine;6-methoxy-N-[[4-(trifluoromethyl)phenyl]methyl]-5-[[1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-3-yl]methyl]pyridin-2-amine;1H-pyrrolo[2,3-b]pyridine;[4-(trifluoromethyl)phenyl]methanamine?
The InChIKey is GJNFKTYSIJLKJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H39F3N4OSi.C23H32ClN3OSi.C22H19F3N4O.C14H12ClN3O2.C14H12ClN3O.C8H8F3N.C7H6ClNO2.C7H6N2.C6H6ClNO.CH4/c1-20(2)40(21(3)4,22(5)6)38-19-25(27-9-8-16-35-29(27)38)17-24-12-15-28(37-30(24)39-7)36-18-23-10-13-26(14-11-23)31(32,33)34;1-15(2)29(16(3)4,17(5)6)27-14-19(20-9-8-12-25-22(20)27)13-18-10-11-21(24)26-23(18)28-7;1-30-21-15(11-16-13-28-20-18(16)3-2-10-26-20)6-9-19(29-21)27-12-14-4-7-17(8-5-14)22(23,24)25;1-20-14-9(4-5-11(15)18-14)12(19)10-7-17-13-8(10)3-2-6-16-13;1-19-14-9(4-5-12(15)18-14)7-10-8-17-13-11(10)3-2-6-16-13;9-8(10,11)7-3-1-6(5-12)2-4-7;1-11-7-5(4-10)2-3-6(8)9-7;1-2-6-3-5-9-7(6)8-4-1;1-9-6-4-2-3-5(7)8-6;/h8-16,19-22H,17-18H2,1-7H3,(H,36,37);8-12,14-17H,13H2,1-7H3;2-10,13H,11-12H2,1H3,(H,26,28)(H,27,29);2-7,12,19H,1H3,(H,16,17);2-6,8H,7H2,1H3,(H,16,17);1-4H,5,12H2;2-4H,1H3;1-5H,(H,8,9);2-4H,1H3;1H4.
What are the key properties of 2-chloro-6-methoxypyridine;6-chloro-2-methoxypyridine-3-carbaldehyde;3-[(6-chloro-2-methoxy-3-pyridinyl)methyl]-1H-pyrrolo[2,3-b]pyridine;[3-[(6-chloro-2-methoxy-3-pyridinyl)methyl]pyrrolo[2,3-b]pyridin-1-yl]-tri(propan-2-yl)silane;(6-chloro-2-methoxy-3-pyridinyl)-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanol;methane;6-methoxy-5-(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)-N-[[4-(trifluoromethyl)phenyl]methyl]pyridin-2-amine;6-methoxy-N-[[4-(trifluoromethyl)phenyl]methyl]-5-[[1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-3-yl]methyl]pyridin-2-amine;1H-pyrrolo[2,3-b]pyridine;[4-(trifluoromethyl)phenyl]methanamine?
2-chloro-6-methoxypyridine;6-chloro-2-methoxypyridine-3-carbaldehyde;3-[(6-chloro-2-methoxy-3-pyridinyl)methyl]-1H-pyrrolo[2,3-b]pyridine;[3-[(6-chloro-2-methoxy-3-pyridinyl)methyl]pyrrolo[2,3-b]pyridin-1-yl]-tri(propan-2-yl)silane;(6-chloro-2-methoxy-3-pyridinyl)-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanol;methane;6-methoxy-5-(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)-N-[[4-(trifluoromethyl)phenyl]methyl]pyridin-2-amine;6-methoxy-N-[[4-(trifluoromethyl)phenyl]methyl]-5-[[1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-3-yl]methyl]pyridin-2-amine;1H-pyrrolo[2,3-b]pyridine;[4-(trifluoromethyl)phenyl]methanamine has a molecular weight of 2599.18 g/mol, XLogP of 34.16, 33 rotatable bonds, 8 hydrogen bond donors, and 27 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-6-methoxypyridine;6-chloro-2-methoxypyridine-3-carbaldehyde;3-[(6-chloro-2-methoxy-3-pyridinyl)methyl]-1H-pyrrolo[2,3-b]pyridine;[3-[(6-chloro-2-methoxy-3-pyridinyl)methyl]pyrrolo[2,3-b]pyridin-1-yl]-tri(propan-2-yl)silane;(6-chloro-2-methoxy-3-pyridinyl)-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanol;methane;6-methoxy-5-(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)-N-[[4-(trifluoromethyl)phenyl]methyl]pyridin-2-amine;6-methoxy-N-[[4-(trifluoromethyl)phenyl]methyl]-5-[[1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-3-yl]methyl]pyridin-2-amine;1H-pyrrolo[2,3-b]pyridine;[4-(trifluoromethyl)phenyl]methanamine is sourced from PubChem (CID 158275173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).