2-(1,3-benzodioxol-5-yl)-1H-pyrrolo[2,3-b]pyridine;5-bromo-2-(4-ethoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;4-chloro-2-(4-ethoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;2-(4-cyclopentyloxyphenyl)-1H-pyrrolo[2,3-b]pyridine;2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrrolo[2,3-b]pyridine;5-(3,4-dimethoxyphenyl)-2-(4-ethoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;2-(4-ethoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;2-(4-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;2-(4-propan-2-yloxyphenyl)-1H-pyrrolo[2,3-b]pyridine;4-(1H-pyrrolo[2,3-b]pyridin-2-yl)phenol

C158H140BrClN20O14 — CID 158310982

IUPAC2-(1,3-benzodioxol-5-yl)-1H-pyrrolo[2,3-b]pyridine;5-bromo-2-(4-ethoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;4-chloro-2-(4-ethoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;2-(4-cyclopentyloxyphenyl)-1H-pyrrolo[2,3-b]pyridine;2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrrolo[2,3-b]pyridine;5-(3,4-dimethoxyphenyl)-2-(4-ethoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;2-(4-ethoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;2-(4-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;2-(4-propan-2-yloxyphenyl)-1H-pyrrolo[2,3-b]pyridine;4-(1H-pyrrolo[2,3-b]pyridin-2-yl)phenol
SMILESCC(C)Oc1ccc(-c2cc3cccnc3[nH]2)cc1.CCOc1ccc(-c2cc3c(Cl)ccnc3[nH]2)cc1.CCOc1ccc(-c2cc3cc(-c4ccc(OC)c(OC)c4)cnc3[nH]2)cc1.CCOc1ccc(-c2cc3cc(Br)cnc3[nH]2)cc1.CCOc1ccc(-c2cc3cccnc3[nH]2)cc1.COc1ccc(-c2cc3cccnc3[nH]2)cc1.Oc1ccc(-c2cc3cccnc3[nH]2)cc1.c1cnc2[nH]c(-c3ccc(OC4CCCC4)cc3)cc2c1.c1cnc2[nH]c(-c3ccc4c(c3)OCCO4)cc2c1.c1cnc2[nH]c(-c3ccc4c(c3)OCO4)cc2c1
InChIInChI=1S/C23H22N2O3.C18H18N2O.C16H16N2O.C15H13BrN2O.C15H13ClN2O.C15H12N2O2.C15H14N2O.C14H10N2O2.C14H12N2O.C13H10N2O/c1-4-28-19-8-5-15(6-9-19)20-12-17-11-18(14-24-23(17)25-20)16-7-10-21(26-2)22(13-16)27-3;1-2-6-15(5-1)21-16-9-7-13(8-10-16)17-12-14-4-3-11-19-18(14)20-17;1-11(2)19-14-7-5-12(6-8-14)15-10-13-4-3-9-17-16(13)18-15;1-2-19-13-5-3-10(4-6-13)14-8-11-7-12(16)9-17-15(11)18-14;1-2-19-11-5-3-10(4-6-11)14-9-12-13(16)7-8-17-15(12)18-14;1-2-11-8-12(17-15(11)16-5-1)10-3-4-13-14(9-10)19-7-6-18-13;1-2-18-13-7-5-11(6-8-13)14-10-12-4-3-9-16-15(12)17-14;1-2-10-6-11(16-14(10)15-5-1)9-3-4-12-13(7-9)18-8-17-12;1-17-12-6-4-10(5-7-12)13-9-11-3-2-8-15-14(11)16-13;16-11-5-3-9(4-6-11)12-8-10-2-1-7-14-13(10)15-12/h5-14H,4H2,1-3H3,(H,24,25);3-4,7-12,15H,1-2,5-6H2,(H,19,20);3-11H,1-2H3,(H,17,18);2*3-9H,2H2,1H3,(H,17,18);1-5,8-9H,6-7H2,(H,16,17);3-10H,2H2,1H3,(H,16,17);1-7H,8H2,(H,15,16);2-9H,1H3,(H,15,16);1-8,16H,(H,14,15)
InChIKeyGNRFXAKKMUKUKA-UHFFFAOYSA-N
MW2658.34 g/mol
LogP38.32
Rot. Bonds26

About 2-(1,3-benzodioxol-5-yl)-1H-pyrrolo[2,3-b]pyridine;5-bromo-2-(4-ethoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;4-chloro-2-(4-ethoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;2-(4-cyclopentyloxyphenyl)-1H-pyrrolo[2,3-b]pyridine;2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrrolo[2,3-b]pyridine;5-(3,4-dimethoxyphenyl)-2-(4-ethoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;2-(4-ethoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;2-(4-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;2-(4-propan-2-yloxyphenyl)-1H-pyrrolo[2,3-b]pyridine;4-(1H-pyrrolo[2,3-b]pyridin-2-yl)phenol

2-(1,3-benzodioxol-5-yl)-1H-pyrrolo[2,3-b]pyridine;5-bromo-2-(4-ethoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;4-chloro-2-(4-ethoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;2-(4-cyclopentyloxyphenyl)-1H-pyrrolo[2,3-b]pyridine;2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrrolo[2,3-b]pyridine;5-(3,4-dimethoxyphenyl)-2-(4-ethoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;2-(4-ethoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;2-(4-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;2-(4-propan-2-yloxyphenyl)-1H-pyrrolo[2,3-b]pyridine;4-(1H-pyrrolo[2,3-b]pyridin-2-yl)phenol (PubChem CID 158310982) has the molecular formula C158H140BrClN20O14 and a molecular weight of 2658.34 g/mol. Its IUPAC name is 2-(1,3-benzodioxol-5-yl)-1H-pyrrolo[2,3-b]pyridine;5-bromo-2-(4-ethoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;4-chloro-2-(4-ethoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;2-(4-cyclopentyloxyphenyl)-1H-pyrrolo[2,3-b]pyridine;2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrrolo[2,3-b]pyridine;5-(3,4-dimethoxyphenyl)-2-(4-ethoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;2-(4-ethoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;2-(4-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;2-(4-propan-2-yloxyphenyl)-1H-pyrrolo[2,3-b]pyridine;4-(1H-pyrrolo[2,3-b]pyridin-2-yl)phenol.

Molecular Properties

Compound Name2-(1,3-benzodioxol-5-yl)-1H-pyrrolo[2,3-b]pyridine;5-bromo-2-(4-ethoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;4-chloro-2-(4-ethoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;2-(4-cyclopentyloxyphenyl)-1H-pyrrolo[2,3-b]pyridine;2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrrolo[2,3-b]pyridine;5-(3,4-dimethoxyphenyl)-2-(4-ethoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;2-(4-ethoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;2-(4-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;2-(4-propan-2-yloxyphenyl)-1H-pyrrolo[2,3-b]pyridine;4-(1H-pyrrolo[2,3-b]pyridin-2-yl)phenol
PubChem CID158310982
Molecular FormulaC158H140BrClN20O14
Molecular Weight2658.34 g/mol
Exact Mass2654.97
IUPAC Name2-(1,3-benzodioxol-5-yl)-1H-pyrrolo[2,3-b]pyridine;5-bromo-2-(4-ethoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;4-chloro-2-(4-ethoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;2-(4-cyclopentyloxyphenyl)-1H-pyrrolo[2,3-b]pyridine;2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrrolo[2,3-b]pyridine;5-(3,4-dimethoxyphenyl)-2-(4-ethoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;2-(4-ethoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;2-(4-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;2-(4-propan-2-yloxyphenyl)-1H-pyrrolo[2,3-b]pyridine;4-(1H-pyrrolo[2,3-b]pyridin-2-yl)phenol
SMILESCC(C)Oc1ccc(-c2cc3cccnc3[nH]2)cc1.CCOc1ccc(-c2cc3c(Cl)ccnc3[nH]2)cc1.CCOc1ccc(-c2cc3cc(-c4ccc(OC)c(OC)c4)cnc3[nH]2)cc1.CCOc1ccc(-c2cc3cc(Br)cnc3[nH]2)cc1.CCOc1ccc(-c2cc3cccnc3[nH]2)cc1.COc1ccc(-c2cc3cccnc3[nH]2)cc1.Oc1ccc(-c2cc3cccnc3[nH]2)cc1.c1cnc2[nH]c(-c3ccc(OC4CCCC4)cc3)cc2c1.c1cnc2[nH]c(-c3ccc4c(c3)OCCO4)cc2c1.c1cnc2[nH]c(-c3ccc4c(c3)OCO4)cc2c1
InChIInChI=1S/C23H22N2O3.C18H18N2O.C16H16N2O.C15H13BrN2O.C15H13ClN2O.C15H12N2O2.C15H14N2O.C14H10N2O2.C14H12N2O.C13H10N2O/c1-4-28-19-8-5-15(6-9-19)20-12-17-11-18(14-24-23(17)25-20)16-7-10-21(26-2)22(13-16)27-3;1-2-6-15(5-1)21-16-9-7-13(8-10-16)17-12-14-4-3-11-19-18(14)20-17;1-11(2)19-14-7-5-12(6-8-14)15-10-13-4-3-9-17-16(13)18-15;1-2-19-13-5-3-10(4-6-13)14-8-11-7-12(16)9-17-15(11)18-14;1-2-19-11-5-3-10(4-6-11)14-9-12-13(16)7-8-17-15(12)18-14;1-2-11-8-12(17-15(11)16-5-1)10-3-4-13-14(9-10)19-7-6-18-13;1-2-18-13-7-5-11(6-8-13)14-10-12-4-3-9-16-15(12)17-14;1-2-10-6-11(16-14(10)15-5-1)9-3-4-12-13(7-9)18-8-17-12;1-17-12-6-4-10(5-7-12)13-9-11-3-2-8-15-14(11)16-13;16-11-5-3-9(4-6-11)12-8-10-2-1-7-14-13(10)15-12/h5-14H,4H2,1-3H3,(H,24,25);3-4,7-12,15H,1-2,5-6H2,(H,19,20);3-11H,1-2H3,(H,17,18);2*3-9H,2H2,1H3,(H,17,18);1-5,8-9H,6-7H2,(H,16,17);3-10H,2H2,1H3,(H,16,17);1-7H,8H2,(H,15,16);2-9H,1H3,(H,15,16);1-8,16H,(H,14,15)
InChIKeyGNRFXAKKMUKUKA-UHFFFAOYSA-N
XLogP38.32
TPSA427.02 Ų
H-Bond Donors11
H-Bond Acceptors24
Rotatable Bonds26
Heavy Atoms194
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002658.34
LogP ≤ 538.32
H-Bond Donors ≤ 511
H-Bond Acceptors ≤ 1024

Analyze 2-(1,3-benzodioxol-5-yl)-1H-pyrrolo[2,3-b]pyridine;5-bromo-2-(4-ethoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;4-chloro-2-(4-ethoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;2-(4-cyclopentyloxyphenyl)-1H-pyrrolo[2,3-b]pyridine;2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrrolo[2,3-b]pyridine;5-(3,4-dimethoxyphenyl)-2-(4-ethoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;2-(4-ethoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;2-(4-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;2-(4-propan-2-yloxyphenyl)-1H-pyrrolo[2,3-b]pyridine;4-(1H-pyrrolo[2,3-b]pyridin-2-yl)phenol with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-(1,3-benzodioxol-5-yl)-1H-pyrrolo[2,3-b]pyridine;5-bromo-2-(4-ethoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;4-chloro-2-(4-ethoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;2-(4-cyclopentyloxyphenyl)-1H-pyrrolo[2,3-b]pyridine;2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrrolo[2,3-b]pyridine;5-(3,4-dimethoxyphenyl)-2-(4-ethoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;2-(4-ethoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;2-(4-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;2-(4-propan-2-yloxyphenyl)-1H-pyrrolo[2,3-b]pyridine;4-(1H-pyrrolo[2,3-b]pyridin-2-yl)phenol?
The IUPAC name of 2-(1,3-benzodioxol-5-yl)-1H-pyrrolo[2,3-b]pyridine;5-bromo-2-(4-ethoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;4-chloro-2-(4-ethoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;2-(4-cyclopentyloxyphenyl)-1H-pyrrolo[2,3-b]pyridine;2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrrolo[2,3-b]pyridine;5-(3,4-dimethoxyphenyl)-2-(4-ethoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;2-(4-ethoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;2-(4-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;2-(4-propan-2-yloxyphenyl)-1H-pyrrolo[2,3-b]pyridine;4-(1H-pyrrolo[2,3-b]pyridin-2-yl)phenol (CID 158310982) is 2-(1,3-benzodioxol-5-yl)-1H-pyrrolo[2,3-b]pyridine;5-bromo-2-(4-ethoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;4-chloro-2-(4-ethoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;2-(4-cyclopentyloxyphenyl)-1H-pyrrolo[2,3-b]pyridine;2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrrolo[2,3-b]pyridine;5-(3,4-dimethoxyphenyl)-2-(4-ethoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;2-(4-ethoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;2-(4-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;2-(4-propan-2-yloxyphenyl)-1H-pyrrolo[2,3-b]pyridine;4-(1H-pyrrolo[2,3-b]pyridin-2-yl)phenol.
What is the SMILES notation for 2-(1,3-benzodioxol-5-yl)-1H-pyrrolo[2,3-b]pyridine;5-bromo-2-(4-ethoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;4-chloro-2-(4-ethoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;2-(4-cyclopentyloxyphenyl)-1H-pyrrolo[2,3-b]pyridine;2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrrolo[2,3-b]pyridine;5-(3,4-dimethoxyphenyl)-2-(4-ethoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;2-(4-ethoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;2-(4-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;2-(4-propan-2-yloxyphenyl)-1H-pyrrolo[2,3-b]pyridine;4-(1H-pyrrolo[2,3-b]pyridin-2-yl)phenol?
The canonical SMILES for 2-(1,3-benzodioxol-5-yl)-1H-pyrrolo[2,3-b]pyridine;5-bromo-2-(4-ethoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;4-chloro-2-(4-ethoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;2-(4-cyclopentyloxyphenyl)-1H-pyrrolo[2,3-b]pyridine;2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrrolo[2,3-b]pyridine;5-(3,4-dimethoxyphenyl)-2-(4-ethoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;2-(4-ethoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;2-(4-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;2-(4-propan-2-yloxyphenyl)-1H-pyrrolo[2,3-b]pyridine;4-(1H-pyrrolo[2,3-b]pyridin-2-yl)phenol is CC(C)Oc1ccc(-c2cc3cccnc3[nH]2)cc1.CCOc1ccc(-c2cc3c(Cl)ccnc3[nH]2)cc1.CCOc1ccc(-c2cc3cc(-c4ccc(OC)c(OC)c4)cnc3[nH]2)cc1.CCOc1ccc(-c2cc3cc(Br)cnc3[nH]2)cc1.CCOc1ccc(-c2cc3cccnc3[nH]2)cc1.COc1ccc(-c2cc3cccnc3[nH]2)cc1.Oc1ccc(-c2cc3cccnc3[nH]2)cc1.c1cnc2[nH]c(-c3ccc(OC4CCCC4)cc3)cc2c1.c1cnc2[nH]c(-c3ccc4c(c3)OCCO4)cc2c1.c1cnc2[nH]c(-c3ccc4c(c3)OCO4)cc2c1.
What is the InChIKey of 2-(1,3-benzodioxol-5-yl)-1H-pyrrolo[2,3-b]pyridine;5-bromo-2-(4-ethoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;4-chloro-2-(4-ethoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;2-(4-cyclopentyloxyphenyl)-1H-pyrrolo[2,3-b]pyridine;2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrrolo[2,3-b]pyridine;5-(3,4-dimethoxyphenyl)-2-(4-ethoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;2-(4-ethoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;2-(4-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;2-(4-propan-2-yloxyphenyl)-1H-pyrrolo[2,3-b]pyridine;4-(1H-pyrrolo[2,3-b]pyridin-2-yl)phenol?
The InChIKey is GNRFXAKKMUKUKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N2O3.C18H18N2O.C16H16N2O.C15H13BrN2O.C15H13ClN2O.C15H12N2O2.C15H14N2O.C14H10N2O2.C14H12N2O.C13H10N2O/c1-4-28-19-8-5-15(6-9-19)20-12-17-11-18(14-24-23(17)25-20)16-7-10-21(26-2)22(13-16)27-3;1-2-6-15(5-1)21-16-9-7-13(8-10-16)17-12-14-4-3-11-19-18(14)20-17;1-11(2)19-14-7-5-12(6-8-14)15-10-13-4-3-9-17-16(13)18-15;1-2-19-13-5-3-10(4-6-13)14-8-11-7-12(16)9-17-15(11)18-14;1-2-19-11-5-3-10(4-6-11)14-9-12-13(16)7-8-17-15(12)18-14;1-2-11-8-12(17-15(11)16-5-1)10-3-4-13-14(9-10)19-7-6-18-13;1-2-18-13-7-5-11(6-8-13)14-10-12-4-3-9-16-15(12)17-14;1-2-10-6-11(16-14(10)15-5-1)9-3-4-12-13(7-9)18-8-17-12;1-17-12-6-4-10(5-7-12)13-9-11-3-2-8-15-14(11)16-13;16-11-5-3-9(4-6-11)12-8-10-2-1-7-14-13(10)15-12/h5-14H,4H2,1-3H3,(H,24,25);3-4,7-12,15H,1-2,5-6H2,(H,19,20);3-11H,1-2H3,(H,17,18);2*3-9H,2H2,1H3,(H,17,18);1-5,8-9H,6-7H2,(H,16,17);3-10H,2H2,1H3,(H,16,17);1-7H,8H2,(H,15,16);2-9H,1H3,(H,15,16);1-8,16H,(H,14,15).
What are the key properties of 2-(1,3-benzodioxol-5-yl)-1H-pyrrolo[2,3-b]pyridine;5-bromo-2-(4-ethoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;4-chloro-2-(4-ethoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;2-(4-cyclopentyloxyphenyl)-1H-pyrrolo[2,3-b]pyridine;2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrrolo[2,3-b]pyridine;5-(3,4-dimethoxyphenyl)-2-(4-ethoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;2-(4-ethoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;2-(4-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;2-(4-propan-2-yloxyphenyl)-1H-pyrrolo[2,3-b]pyridine;4-(1H-pyrrolo[2,3-b]pyridin-2-yl)phenol?
2-(1,3-benzodioxol-5-yl)-1H-pyrrolo[2,3-b]pyridine;5-bromo-2-(4-ethoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;4-chloro-2-(4-ethoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;2-(4-cyclopentyloxyphenyl)-1H-pyrrolo[2,3-b]pyridine;2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrrolo[2,3-b]pyridine;5-(3,4-dimethoxyphenyl)-2-(4-ethoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;2-(4-ethoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;2-(4-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;2-(4-propan-2-yloxyphenyl)-1H-pyrrolo[2,3-b]pyridine;4-(1H-pyrrolo[2,3-b]pyridin-2-yl)phenol has a molecular weight of 2658.34 g/mol, XLogP of 38.32, 26 rotatable bonds, 11 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,3-benzodioxol-5-yl)-1H-pyrrolo[2,3-b]pyridine;5-bromo-2-(4-ethoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;4-chloro-2-(4-ethoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;2-(4-cyclopentyloxyphenyl)-1H-pyrrolo[2,3-b]pyridine;2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrrolo[2,3-b]pyridine;5-(3,4-dimethoxyphenyl)-2-(4-ethoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;2-(4-ethoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;2-(4-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;2-(4-propan-2-yloxyphenyl)-1H-pyrrolo[2,3-b]pyridine;4-(1H-pyrrolo[2,3-b]pyridin-2-yl)phenol is sourced from PubChem (CID 158310982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).