N-(3-aminophenyl)-3-(furan-3-yl)-1H-pyrrolo[2,3-b]pyridine-5-carboxamide;3,4-dihydro-1H-isoquinolin-2-yl-[3-(furan-3-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]methanone;3-(furan-3-yl)-N-(2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridine-5-carboxamide;3-(furan-3-yl)-N-naphthalen-1-yl-1H-pyrrolo[2,3-b]pyridine-5-carboxamide;3-(furan-3-yl)-N-pyridin-2-yl-1H-pyrrolo[2,3-b]pyridine-5-carboxamide;[3-(furan-3-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-pyrrolidin-1-ylmethanone;3-(furan-3-yl)-N-(1,2,4-triazol-4-yl)-1H-pyrrolo[2,3-b]pyridine-5-carboxamide;3-(furan-3-yl)-N-[3-(trifluoromethoxy)phenyl]-1H-pyrrolo[2,3-b]pyridine-5-carboxamide

C146H110F3N29O18 — CID 159486363

About N-(3-aminophenyl)-3-(furan-3-yl)-1H-pyrrolo[2,3-b]pyridine-5-carboxamide;3,4-dihydro-1H-isoquinolin-2-yl-[3-(furan-3-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]methanone;3-(furan-3-yl)-N-(2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridine-5-carboxamide;3-(furan-3-yl)-N-naphthalen-1-yl-1H-pyrrolo[2,3-b]pyridine-5-carboxamide;3-(furan-3-yl)-N-pyridin-2-yl-1H-pyrrolo[2,3-b]pyridine-5-carboxamide;[3-(furan-3-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-pyrrolidin-1-ylmethanone;3-(furan-3-yl)-N-(1,2,4-triazol-4-yl)-1H-pyrrolo[2,3-b]pyridine-5-carboxamide;3-(furan-3-yl)-N-[3-(trifluoromethoxy)phenyl]-1H-pyrrolo[2,3-b]pyridine-5-carboxamide

N-(3-aminophenyl)-3-(furan-3-yl)-1H-pyrrolo[2,3-b]pyridine-5-carboxamide;3,4-dihydro-1H-isoquinolin-2-yl-[3-(furan-3-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]methanone;3-(furan-3-yl)-N-(2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridine-5-carboxamide;3-(furan-3-yl)-N-naphthalen-1-yl-1H-pyrrolo[2,3-b]pyridine-5-carboxamide;3-(furan-3-yl)-N-pyridin-2-yl-1H-pyrrolo[2,3-b]pyridine-5-carboxamide;[3-(furan-3-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-pyrrolidin-1-ylmethanone;3-(furan-3-yl)-N-(1,2,4-triazol-4-yl)-1H-pyrrolo[2,3-b]pyridine-5-carboxamide;3-(furan-3-yl)-N-[3-(trifluoromethoxy)phenyl]-1H-pyrrolo[2,3-b]pyridine-5-carboxamide (PubChem CID 159486363) has the molecular formula C146H110F3N29O18 and a molecular weight of 2615.66 g/mol. Its IUPAC name is N-(3-aminophenyl)-3-(furan-3-yl)-1H-pyrrolo[2,3-b]pyridine-5-carboxamide;3,4-dihydro-1H-isoquinolin-2-yl-[3-(furan-3-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]methanone;3-(furan-3-yl)-N-(2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridine-5-carboxamide;3-(furan-3-yl)-N-naphthalen-1-yl-1H-pyrrolo[2,3-b]pyridine-5-carboxamide;3-(furan-3-yl)-N-pyridin-2-yl-1H-pyrrolo[2,3-b]pyridine-5-carboxamide;[3-(furan-3-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-pyrrolidin-1-ylmethanone;3-(furan-3-yl)-N-(1,2,4-triazol-4-yl)-1H-pyrrolo[2,3-b]pyridine-5-carboxamide;3-(furan-3-yl)-N-[3-(trifluoromethoxy)phenyl]-1H-pyrrolo[2,3-b]pyridine-5-carboxamide.

Molecular Properties

• Compound Name: N-(3-aminophenyl)-3-(furan-3-yl)-1H-pyrrolo[2,3-b]pyridine-5-carboxamide;3,4-dihydro-1H-isoquinolin-2-yl-[3-(furan-3-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]methanone;3-(furan-3-yl)-N-(2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridine-5-carboxamide;3-(furan-3-yl)-N-naphthalen-1-yl-1H-pyrrolo[2,3-b]pyridine-5-carboxamide;3-(furan-3-yl)-N-pyridin-2-yl-1H-pyrrolo[2,3-b]pyridine-5-carboxamide;[3-(furan-3-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-pyrrolidin-1-ylmethanone;3-(furan-3-yl)-N-(1,2,4-triazol-4-yl)-1H-pyrrolo[2,3-b]pyridine-5-carboxamide;3-(furan-3-yl)-N-[3-(trifluoromethoxy)phenyl]-1H-pyrrolo[2,3-b]pyridine-5-carboxamide
• PubChem CID: 159486363
• Molecular Formula: C146H110F3N29O18
• Molecular Weight: 2615.66 g/mol
• Exact Mass: 2613.85
• IUPAC Name: N-(3-aminophenyl)-3-(furan-3-yl)-1H-pyrrolo[2,3-b]pyridine-5-carboxamide;3,4-dihydro-1H-isoquinolin-2-yl-[3-(furan-3-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]methanone;3-(furan-3-yl)-N-(2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridine-5-carboxamide;3-(furan-3-yl)-N-naphthalen-1-yl-1H-pyrrolo[2,3-b]pyridine-5-carboxamide;3-(furan-3-yl)-N-pyridin-2-yl-1H-pyrrolo[2,3-b]pyridine-5-carboxamide;[3-(furan-3-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-pyrrolidin-1-ylmethanone;3-(furan-3-yl)-N-(1,2,4-triazol-4-yl)-1H-pyrrolo[2,3-b]pyridine-5-carboxamide;3-(furan-3-yl)-N-[3-(trifluoromethoxy)phenyl]-1H-pyrrolo[2,3-b]pyridine-5-carboxamide
• SMILES: COc1ccccc1NC(=O)c1cnc2[nH]cc(-c3ccoc3)c2c1.Nc1cccc(NC(=O)c2cnc3[nH]cc(-c4ccoc4)c3c2)c1.O=C(Nc1cccc(OC(F)(F)F)c1)c1cnc2[nH]cc(-c3ccoc3)c2c1.O=C(Nc1cccc2ccccc12)c1cnc2[nH]cc(-c3ccoc3)c2c1.O=C(Nc1ccccn1)c1cnc2[nH]cc(-c3ccoc3)c2c1.O=C(Nn1cnnc1)c1cnc2[nH]cc(-c3ccoc3)c2c1.O=C(c1cnc2[nH]cc(-c3ccoc3)c2c1)N1CCCC1.O=C(c1cnc2[nH]cc(-c3ccoc3)c2c1)N1CCc2ccccc2C1
• InChI: InChI=1S/C22H15N3O2.C21H17N3O2.C19H12F3N3O3.C19H15N3O3.C18H14N4O2.C17H12N4O2.C16H15N3O2.C14H10N6O2/c26-22(25-20-7-3-5-14-4-1-2-6-17(14)20)16-10-18-19(15-8-9-27-13-15)12-24-21(18)23-11-16;25-21(24-7-5-14-3-1-2-4-15(14)12-24)17-9-18-19(16-6-8-26-13-16)11-23-20(18)22-10-17;20-19(21,22)28-14-3-1-2-13(7-14)25-18(26)12-6-15-16(11-4-5-27-10-11)9-24-17(15)23-8-12;1-24-17-5-3-2-4-16(17)22-19(23)13-8-14-15(12-6-7-25-11-12)10-21-18(14)20-9-13;19-13-2-1-3-14(7-13)22-18(23)12-6-15-16(11-4-5-24-10-11)9-21-17(15)20-8-12;22-17(21-15-3-1-2-5-18-15)12-7-13-14(11-4-6-23-10-11)9-20-16(13)19-8-12;20-16(19-4-1-2-5-19)12-7-13-14(11-3-6-21-10-11)9-18-15(13)17-8-12;21-14(19-20-7-17-18-8-20)10-3-11-12(9-1-2-22-6-9)5-16-13(11)15-4-10/h1-13H,(H,23,24)(H,25,26);1-4,6,8-11,13H,5,7,12H2,(H,22,23);1-10H,(H,23,24)(H,25,26);2-11H,1H3,(H,20,21)(H,22,23);1-10H,19H2,(H,20,21)(H,22,23);1-10H,(H,19,20)(H,18,21,22);3,6-10H,1-2,4-5H2,(H,17,18);1-8H,(H,15,16)(H,19,21)
• InChIKey: LXQDMGSRXFPRNF-UHFFFAOYSA-N
• XLogP: 30.29
• TPSA: 637.86 Ų
• H-Bond Donors: 15
• H-Bond Acceptors: 31
• Rotatable Bonds: 24
• Heavy Atoms: 196
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2615.66
LogP ≤ 5	30.29
H-Bond Donors ≤ 5	15
H-Bond Acceptors ≤ 10	31

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'aniline', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-(3-aminophenyl)-3-(furan-3-yl)-1H-pyrrolo[2,3-b]pyridine-5-carboxamide;3,4-dihydro-1H-isoquinolin-2-yl-[3-(furan-3-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]methanone;3-(furan-3-yl)-N-(2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridine-5-carboxamide;3-(furan-3-yl)-N-naphthalen-1-yl-1H-pyrrolo[2,3-b]pyridine-5-carboxamide;3-(furan-3-yl)-N-pyridin-2-yl-1H-pyrrolo[2,3-b]pyridine-5-carboxamide;[3-(furan-3-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-pyrrolidin-1-ylmethanone;3-(furan-3-yl)-N-(1,2,4-triazol-4-yl)-1H-pyrrolo[2,3-b]pyridine-5-carboxamide;3-(furan-3-yl)-N-[3-(trifluoromethoxy)phenyl]-1H-pyrrolo[2,3-b]pyridine-5-carboxamide?

The IUPAC name of N-(3-aminophenyl)-3-(furan-3-yl)-1H-pyrrolo[2,3-b]pyridine-5-carboxamide;3,4-dihydro-1H-isoquinolin-2-yl-[3-(furan-3-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]methanone;3-(furan-3-yl)-N-(2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridine-5-carboxamide;3-(furan-3-yl)-N-naphthalen-1-yl-1H-pyrrolo[2,3-b]pyridine-5-carboxamide;3-(furan-3-yl)-N-pyridin-2-yl-1H-pyrrolo[2,3-b]pyridine-5-carboxamide;[3-(furan-3-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-pyrrolidin-1-ylmethanone;3-(furan-3-yl)-N-(1,2,4-triazol-4-yl)-1H-pyrrolo[2,3-b]pyridine-5-carboxamide;3-(furan-3-yl)-N-[3-(trifluoromethoxy)phenyl]-1H-pyrrolo[2,3-b]pyridine-5-carboxamide (CID 159486363) is N-(3-aminophenyl)-3-(furan-3-yl)-1H-pyrrolo[2,3-b]pyridine-5-carboxamide;3,4-dihydro-1H-isoquinolin-2-yl-[3-(furan-3-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]methanone;3-(furan-3-yl)-N-(2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridine-5-carboxamide;3-(furan-3-yl)-N-naphthalen-1-yl-1H-pyrrolo[2,3-b]pyridine-5-carboxamide;3-(furan-3-yl)-N-pyridin-2-yl-1H-pyrrolo[2,3-b]pyridine-5-carboxamide;[3-(furan-3-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-pyrrolidin-1-ylmethanone;3-(furan-3-yl)-N-(1,2,4-triazol-4-yl)-1H-pyrrolo[2,3-b]pyridine-5-carboxamide;3-(furan-3-yl)-N-[3-(trifluoromethoxy)phenyl]-1H-pyrrolo[2,3-b]pyridine-5-carboxamide.

What is the SMILES notation for N-(3-aminophenyl)-3-(furan-3-yl)-1H-pyrrolo[2,3-b]pyridine-5-carboxamide;3,4-dihydro-1H-isoquinolin-2-yl-[3-(furan-3-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]methanone;3-(furan-3-yl)-N-(2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridine-5-carboxamide;3-(furan-3-yl)-N-naphthalen-1-yl-1H-pyrrolo[2,3-b]pyridine-5-carboxamide;3-(furan-3-yl)-N-pyridin-2-yl-1H-pyrrolo[2,3-b]pyridine-5-carboxamide;[3-(furan-3-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-pyrrolidin-1-ylmethanone;3-(furan-3-yl)-N-(1,2,4-triazol-4-yl)-1H-pyrrolo[2,3-b]pyridine-5-carboxamide;3-(furan-3-yl)-N-[3-(trifluoromethoxy)phenyl]-1H-pyrrolo[2,3-b]pyridine-5-carboxamide?

The canonical SMILES for N-(3-aminophenyl)-3-(furan-3-yl)-1H-pyrrolo[2,3-b]pyridine-5-carboxamide;3,4-dihydro-1H-isoquinolin-2-yl-[3-(furan-3-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]methanone;3-(furan-3-yl)-N-(2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridine-5-carboxamide;3-(furan-3-yl)-N-naphthalen-1-yl-1H-pyrrolo[2,3-b]pyridine-5-carboxamide;3-(furan-3-yl)-N-pyridin-2-yl-1H-pyrrolo[2,3-b]pyridine-5-carboxamide;[3-(furan-3-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-pyrrolidin-1-ylmethanone;3-(furan-3-yl)-N-(1,2,4-triazol-4-yl)-1H-pyrrolo[2,3-b]pyridine-5-carboxamide;3-(furan-3-yl)-N-[3-(trifluoromethoxy)phenyl]-1H-pyrrolo[2,3-b]pyridine-5-carboxamide is COc1ccccc1NC(=O)c1cnc2[nH]cc(-c3ccoc3)c2c1.Nc1cccc(NC(=O)c2cnc3[nH]cc(-c4ccoc4)c3c2)c1.O=C(Nc1cccc(OC(F)(F)F)c1)c1cnc2[nH]cc(-c3ccoc3)c2c1.O=C(Nc1cccc2ccccc12)c1cnc2[nH]cc(-c3ccoc3)c2c1.O=C(Nc1ccccn1)c1cnc2[nH]cc(-c3ccoc3)c2c1.O=C(Nn1cnnc1)c1cnc2[nH]cc(-c3ccoc3)c2c1.O=C(c1cnc2[nH]cc(-c3ccoc3)c2c1)N1CCCC1.O=C(c1cnc2[nH]cc(-c3ccoc3)c2c1)N1CCc2ccccc2C1.

What is the InChIKey of N-(3-aminophenyl)-3-(furan-3-yl)-1H-pyrrolo[2,3-b]pyridine-5-carboxamide;3,4-dihydro-1H-isoquinolin-2-yl-[3-(furan-3-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]methanone;3-(furan-3-yl)-N-(2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridine-5-carboxamide;3-(furan-3-yl)-N-naphthalen-1-yl-1H-pyrrolo[2,3-b]pyridine-5-carboxamide;3-(furan-3-yl)-N-pyridin-2-yl-1H-pyrrolo[2,3-b]pyridine-5-carboxamide;[3-(furan-3-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-pyrrolidin-1-ylmethanone;3-(furan-3-yl)-N-(1,2,4-triazol-4-yl)-1H-pyrrolo[2,3-b]pyridine-5-carboxamide;3-(furan-3-yl)-N-[3-(trifluoromethoxy)phenyl]-1H-pyrrolo[2,3-b]pyridine-5-carboxamide?

The InChIKey is LXQDMGSRXFPRNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H15N3O2.C21H17N3O2.C19H12F3N3O3.C19H15N3O3.C18H14N4O2.C17H12N4O2.C16H15N3O2.C14H10N6O2/c26-22(25-20-7-3-5-14-4-1-2-6-17(14)20)16-10-18-19(15-8-9-27-13-15)12-24-21(18)23-11-16;25-21(24-7-5-14-3-1-2-4-15(14)12-24)17-9-18-19(16-6-8-26-13-16)11-23-20(18)22-10-17;20-19(21,22)28-14-3-1-2-13(7-14)25-18(26)12-6-15-16(11-4-5-27-10-11)9-24-17(15)23-8-12;1-24-17-5-3-2-4-16(17)22-19(23)13-8-14-15(12-6-7-25-11-12)10-21-18(14)20-9-13;19-13-2-1-3-14(7-13)22-18(23)12-6-15-16(11-4-5-24-10-11)9-21-17(15)20-8-12;22-17(21-15-3-1-2-5-18-15)12-7-13-14(11-4-6-23-10-11)9-20-16(13)19-8-12;20-16(19-4-1-2-5-19)12-7-13-14(11-3-6-21-10-11)9-18-15(13)17-8-12;21-14(19-20-7-17-18-8-20)10-3-11-12(9-1-2-22-6-9)5-16-13(11)15-4-10/h1-13H,(H,23,24)(H,25,26);1-4,6,8-11,13H,5,7,12H2,(H,22,23);1-10H,(H,23,24)(H,25,26);2-11H,1H3,(H,20,21)(H,22,23);1-10H,19H2,(H,20,21)(H,22,23);1-10H,(H,19,20)(H,18,21,22);3,6-10H,1-2,4-5H2,(H,17,18);1-8H,(H,15,16)(H,19,21).

What are the key properties of N-(3-aminophenyl)-3-(furan-3-yl)-1H-pyrrolo[2,3-b]pyridine-5-carboxamide;3,4-dihydro-1H-isoquinolin-2-yl-[3-(furan-3-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]methanone;3-(furan-3-yl)-N-(2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridine-5-carboxamide;3-(furan-3-yl)-N-naphthalen-1-yl-1H-pyrrolo[2,3-b]pyridine-5-carboxamide;3-(furan-3-yl)-N-pyridin-2-yl-1H-pyrrolo[2,3-b]pyridine-5-carboxamide;[3-(furan-3-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-pyrrolidin-1-ylmethanone;3-(furan-3-yl)-N-(1,2,4-triazol-4-yl)-1H-pyrrolo[2,3-b]pyridine-5-carboxamide;3-(furan-3-yl)-N-[3-(trifluoromethoxy)phenyl]-1H-pyrrolo[2,3-b]pyridine-5-carboxamide?

N-(3-aminophenyl)-3-(furan-3-yl)-1H-pyrrolo[2,3-b]pyridine-5-carboxamide;3,4-dihydro-1H-isoquinolin-2-yl-[3-(furan-3-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]methanone;3-(furan-3-yl)-N-(2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridine-5-carboxamide;3-(furan-3-yl)-N-naphthalen-1-yl-1H-pyrrolo[2,3-b]pyridine-5-carboxamide;3-(furan-3-yl)-N-pyridin-2-yl-1H-pyrrolo[2,3-b]pyridine-5-carboxamide;[3-(furan-3-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-pyrrolidin-1-ylmethanone;3-(furan-3-yl)-N-(1,2,4-triazol-4-yl)-1H-pyrrolo[2,3-b]pyridine-5-carboxamide;3-(furan-3-yl)-N-[3-(trifluoromethoxy)phenyl]-1H-pyrrolo[2,3-b]pyridine-5-carboxamide has a molecular weight of 2615.66 g/mol, XLogP of 30.29, 24 rotatable bonds, 15 hydrogen bond donors, and 31 hydrogen bond acceptors.

Where does this data come from?

All data for N-(3-aminophenyl)-3-(furan-3-yl)-1H-pyrrolo[2,3-b]pyridine-5-carboxamide;3,4-dihydro-1H-isoquinolin-2-yl-[3-(furan-3-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]methanone;3-(furan-3-yl)-N-(2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridine-5-carboxamide;3-(furan-3-yl)-N-naphthalen-1-yl-1H-pyrrolo[2,3-b]pyridine-5-carboxamide;3-(furan-3-yl)-N-pyridin-2-yl-1H-pyrrolo[2,3-b]pyridine-5-carboxamide;[3-(furan-3-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-pyrrolidin-1-ylmethanone;3-(furan-3-yl)-N-(1,2,4-triazol-4-yl)-1H-pyrrolo[2,3-b]pyridine-5-carboxamide;3-(furan-3-yl)-N-[3-(trifluoromethoxy)phenyl]-1H-pyrrolo[2,3-b]pyridine-5-carboxamide is sourced from PubChem (CID 159486363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).