1,4-dimethyl-N-[3-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]propyl]pyrrole-2-carboxamide;N-[3-[4-(1-methylindazol-5-yl)phenyl]propyl]pyridine-3-carboxamide;2-methyl-N-[3-[4-(1-methylindazol-5-yl)phenyl]propyl]pyrimidine-5-carboxamide;3-methyl-N-[3-[4-(4-methyl-1H-indazol-5-yl)phenyl]propyl]-2H-pyrrole-5-carboxamide;6-methyl-N-[3-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]propyl]pyridine-3-carboxamide;3-methyl-N-[3-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]propyl]-2H-pyrrole-5-carboxamide

C137H137N25O6 — CID 164959320

IUPAC1,4-dimethyl-N-[3-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]propyl]pyrrole-2-carboxamide;N-[3-[4-(1-methylindazol-5-yl)phenyl]propyl]pyridine-3-carboxamide;2-methyl-N-[3-[4-(1-methylindazol-5-yl)phenyl]propyl]pyrimidine-5-carboxamide;3-methyl-N-[3-[4-(4-methyl-1H-indazol-5-yl)phenyl]propyl]-2H-pyrrole-5-carboxamide;6-methyl-N-[3-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]propyl]pyridine-3-carboxamide;3-methyl-N-[3-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]propyl]-2H-pyrrole-5-carboxamide
SMILESCC1=CC(C(=O)NCCCc2ccc(-c3ccc4[nH]ncc4c3C)cc2)=NC1.CC1=CC(C(=O)NCCCc2ccc(-c3cnc4[nH]ccc4c3)cc2)=NC1.Cc1cc(C(=O)NCCCc2ccc(-c3cnc4[nH]ccc4c3)cc2)n(C)c1.Cc1ccc(C(=O)NCCCc2ccc(-c3cnc4[nH]ccc4c3)cc2)cn1.Cc1ncc(C(=O)NCCCc2ccc(-c3ccc4c(cnn4C)c3)cc2)cn1.Cn1ncc2cc(-c3ccc(CCCNC(=O)c4cccnc4)cc3)ccc21
InChIInChI=1S/C23H23N5O.2C23H24N4O.2C23H22N4O.C22H22N4O/c1-16-25-13-21(14-26-16)23(29)24-11-3-4-17-5-7-18(8-6-17)19-9-10-22-20(12-19)15-27-28(22)2;1-15-12-22(25-13-15)23(28)24-11-3-4-17-5-7-18(8-6-17)19-9-10-21-20(16(19)2)14-26-27-21;1-16-12-21(27(2)15-16)23(28)25-10-3-4-17-5-7-18(8-6-17)20-13-19-9-11-24-22(19)26-14-20;1-27-22-11-10-19(14-21(22)16-26-27)18-8-6-17(7-9-18)4-2-13-25-23(28)20-5-3-12-24-15-20;1-16-4-7-20(14-26-16)23(28)25-11-2-3-17-5-8-18(9-6-17)21-13-19-10-12-24-22(19)27-15-21;1-15-11-20(25-13-15)22(27)24-9-2-3-16-4-6-17(7-5-16)19-12-18-8-10-23-21(18)26-14-19/h5-10,12-15H,3-4,11H2,1-2H3,(H,24,29);5-10,12,14H,3-4,11,13H2,1-2H3,(H,24,28)(H,26,27);5-9,11-15H,3-4,10H2,1-2H3,(H,24,26)(H,25,28);3,5-12,14-16H,2,4,13H2,1H3,(H,25,28);4-10,12-15H,2-3,11H2,1H3,(H,24,27)(H,25,28);4-8,10-12,14H,2-3,9,13H2,1H3,(H,23,26)(H,24,27)
InChIKeyBPNDBGMLSZZHJO-UHFFFAOYSA-N
MW2229.77 g/mol
LogP23.90
Rot. Bonds36

About 1,4-dimethyl-N-[3-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]propyl]pyrrole-2-carboxamide;N-[3-[4-(1-methylindazol-5-yl)phenyl]propyl]pyridine-3-carboxamide;2-methyl-N-[3-[4-(1-methylindazol-5-yl)phenyl]propyl]pyrimidine-5-carboxamide;3-methyl-N-[3-[4-(4-methyl-1H-indazol-5-yl)phenyl]propyl]-2H-pyrrole-5-carboxamide;6-methyl-N-[3-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]propyl]pyridine-3-carboxamide;3-methyl-N-[3-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]propyl]-2H-pyrrole-5-carboxamide

1,4-dimethyl-N-[3-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]propyl]pyrrole-2-carboxamide;N-[3-[4-(1-methylindazol-5-yl)phenyl]propyl]pyridine-3-carboxamide;2-methyl-N-[3-[4-(1-methylindazol-5-yl)phenyl]propyl]pyrimidine-5-carboxamide;3-methyl-N-[3-[4-(4-methyl-1H-indazol-5-yl)phenyl]propyl]-2H-pyrrole-5-carboxamide;6-methyl-N-[3-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]propyl]pyridine-3-carboxamide;3-methyl-N-[3-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]propyl]-2H-pyrrole-5-carboxamide (PubChem CID 164959320) has the molecular formula C137H137N25O6 and a molecular weight of 2229.77 g/mol. Its IUPAC name is 1,4-dimethyl-N-[3-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]propyl]pyrrole-2-carboxamide;N-[3-[4-(1-methylindazol-5-yl)phenyl]propyl]pyridine-3-carboxamide;2-methyl-N-[3-[4-(1-methylindazol-5-yl)phenyl]propyl]pyrimidine-5-carboxamide;3-methyl-N-[3-[4-(4-methyl-1H-indazol-5-yl)phenyl]propyl]-2H-pyrrole-5-carboxamide;6-methyl-N-[3-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]propyl]pyridine-3-carboxamide;3-methyl-N-[3-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]propyl]-2H-pyrrole-5-carboxamide.

Molecular Properties

Compound Name1,4-dimethyl-N-[3-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]propyl]pyrrole-2-carboxamide;N-[3-[4-(1-methylindazol-5-yl)phenyl]propyl]pyridine-3-carboxamide;2-methyl-N-[3-[4-(1-methylindazol-5-yl)phenyl]propyl]pyrimidine-5-carboxamide;3-methyl-N-[3-[4-(4-methyl-1H-indazol-5-yl)phenyl]propyl]-2H-pyrrole-5-carboxamide;6-methyl-N-[3-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]propyl]pyridine-3-carboxamide;3-methyl-N-[3-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]propyl]-2H-pyrrole-5-carboxamide
PubChem CID164959320
Molecular FormulaC137H137N25O6
Molecular Weight2229.77 g/mol
Exact Mass2228.12
IUPAC Name1,4-dimethyl-N-[3-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]propyl]pyrrole-2-carboxamide;N-[3-[4-(1-methylindazol-5-yl)phenyl]propyl]pyridine-3-carboxamide;2-methyl-N-[3-[4-(1-methylindazol-5-yl)phenyl]propyl]pyrimidine-5-carboxamide;3-methyl-N-[3-[4-(4-methyl-1H-indazol-5-yl)phenyl]propyl]-2H-pyrrole-5-carboxamide;6-methyl-N-[3-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]propyl]pyridine-3-carboxamide;3-methyl-N-[3-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]propyl]-2H-pyrrole-5-carboxamide
SMILESCC1=CC(C(=O)NCCCc2ccc(-c3ccc4[nH]ncc4c3C)cc2)=NC1.CC1=CC(C(=O)NCCCc2ccc(-c3cnc4[nH]ccc4c3)cc2)=NC1.Cc1cc(C(=O)NCCCc2ccc(-c3cnc4[nH]ccc4c3)cc2)n(C)c1.Cc1ccc(C(=O)NCCCc2ccc(-c3cnc4[nH]ccc4c3)cc2)cn1.Cc1ncc(C(=O)NCCCc2ccc(-c3ccc4c(cnn4C)c3)cc2)cn1.Cn1ncc2cc(-c3ccc(CCCNC(=O)c4cccnc4)cc3)ccc21
InChIInChI=1S/C23H23N5O.2C23H24N4O.2C23H22N4O.C22H22N4O/c1-16-25-13-21(14-26-16)23(29)24-11-3-4-17-5-7-18(8-6-17)19-9-10-22-20(12-19)15-27-28(22)2;1-15-12-22(25-13-15)23(28)24-11-3-4-17-5-7-18(8-6-17)19-9-10-21-20(16(19)2)14-26-27-21;1-16-12-21(27(2)15-16)23(28)25-10-3-4-17-5-7-18(8-6-17)20-13-19-9-11-24-22(19)26-14-20;1-27-22-11-10-19(14-21(22)16-26-27)18-8-6-17(7-9-18)4-2-13-25-23(28)20-5-3-12-24-15-20;1-16-4-7-20(14-26-16)23(28)25-11-2-3-17-5-8-18(9-6-17)21-13-19-10-12-24-22(19)27-15-21;1-15-11-20(25-13-15)22(27)24-9-2-3-16-4-6-17(7-5-16)19-12-18-8-10-23-21(18)26-14-19/h5-10,12-15H,3-4,11H2,1-2H3,(H,24,29);5-10,12,14H,3-4,11,13H2,1-2H3,(H,24,28)(H,26,27);5-9,11-15H,3-4,10H2,1-2H3,(H,24,26)(H,25,28);3,5-12,14-16H,2,4,13H2,1H3,(H,25,28);4-10,12-15H,2-3,11H2,1H3,(H,24,27)(H,25,28);4-8,10-12,14H,2-3,9,13H2,1H3,(H,23,26)(H,24,27)
InChIKeyBPNDBGMLSZZHJO-UHFFFAOYSA-N
XLogP23.90
TPSA406.17 Ų
H-Bond Donors10
H-Bond Acceptors21
Rotatable Bonds36
Heavy Atoms168
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002229.77
LogP ≤ 523.90
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1021

Computed Properties (RDKit)

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

Analyze 1,4-dimethyl-N-[3-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]propyl]pyrrole-2-carboxamide;N-[3-[4-(1-methylindazol-5-yl)phenyl]propyl]pyridine-3-carboxamide;2-methyl-N-[3-[4-(1-methylindazol-5-yl)phenyl]propyl]pyrimidine-5-carboxamide;3-methyl-N-[3-[4-(4-methyl-1H-indazol-5-yl)phenyl]propyl]-2H-pyrrole-5-carboxamide;6-methyl-N-[3-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]propyl]pyridine-3-carboxamide;3-methyl-N-[3-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]propyl]-2H-pyrrole-5-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1,4-dimethyl-N-[3-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]propyl]pyrrole-2-carboxamide;N-[3-[4-(1-methylindazol-5-yl)phenyl]propyl]pyridine-3-carboxamide;2-methyl-N-[3-[4-(1-methylindazol-5-yl)phenyl]propyl]pyrimidine-5-carboxamide;3-methyl-N-[3-[4-(4-methyl-1H-indazol-5-yl)phenyl]propyl]-2H-pyrrole-5-carboxamide;6-methyl-N-[3-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]propyl]pyridine-3-carboxamide;3-methyl-N-[3-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]propyl]-2H-pyrrole-5-carboxamide?
The IUPAC name of 1,4-dimethyl-N-[3-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]propyl]pyrrole-2-carboxamide;N-[3-[4-(1-methylindazol-5-yl)phenyl]propyl]pyridine-3-carboxamide;2-methyl-N-[3-[4-(1-methylindazol-5-yl)phenyl]propyl]pyrimidine-5-carboxamide;3-methyl-N-[3-[4-(4-methyl-1H-indazol-5-yl)phenyl]propyl]-2H-pyrrole-5-carboxamide;6-methyl-N-[3-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]propyl]pyridine-3-carboxamide;3-methyl-N-[3-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]propyl]-2H-pyrrole-5-carboxamide (CID 164959320) is 1,4-dimethyl-N-[3-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]propyl]pyrrole-2-carboxamide;N-[3-[4-(1-methylindazol-5-yl)phenyl]propyl]pyridine-3-carboxamide;2-methyl-N-[3-[4-(1-methylindazol-5-yl)phenyl]propyl]pyrimidine-5-carboxamide;3-methyl-N-[3-[4-(4-methyl-1H-indazol-5-yl)phenyl]propyl]-2H-pyrrole-5-carboxamide;6-methyl-N-[3-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]propyl]pyridine-3-carboxamide;3-methyl-N-[3-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]propyl]-2H-pyrrole-5-carboxamide.
What is the SMILES notation for 1,4-dimethyl-N-[3-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]propyl]pyrrole-2-carboxamide;N-[3-[4-(1-methylindazol-5-yl)phenyl]propyl]pyridine-3-carboxamide;2-methyl-N-[3-[4-(1-methylindazol-5-yl)phenyl]propyl]pyrimidine-5-carboxamide;3-methyl-N-[3-[4-(4-methyl-1H-indazol-5-yl)phenyl]propyl]-2H-pyrrole-5-carboxamide;6-methyl-N-[3-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]propyl]pyridine-3-carboxamide;3-methyl-N-[3-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]propyl]-2H-pyrrole-5-carboxamide?
The canonical SMILES for 1,4-dimethyl-N-[3-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]propyl]pyrrole-2-carboxamide;N-[3-[4-(1-methylindazol-5-yl)phenyl]propyl]pyridine-3-carboxamide;2-methyl-N-[3-[4-(1-methylindazol-5-yl)phenyl]propyl]pyrimidine-5-carboxamide;3-methyl-N-[3-[4-(4-methyl-1H-indazol-5-yl)phenyl]propyl]-2H-pyrrole-5-carboxamide;6-methyl-N-[3-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]propyl]pyridine-3-carboxamide;3-methyl-N-[3-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]propyl]-2H-pyrrole-5-carboxamide is CC1=CC(C(=O)NCCCc2ccc(-c3ccc4[nH]ncc4c3C)cc2)=NC1.CC1=CC(C(=O)NCCCc2ccc(-c3cnc4[nH]ccc4c3)cc2)=NC1.Cc1cc(C(=O)NCCCc2ccc(-c3cnc4[nH]ccc4c3)cc2)n(C)c1.Cc1ccc(C(=O)NCCCc2ccc(-c3cnc4[nH]ccc4c3)cc2)cn1.Cc1ncc(C(=O)NCCCc2ccc(-c3ccc4c(cnn4C)c3)cc2)cn1.Cn1ncc2cc(-c3ccc(CCCNC(=O)c4cccnc4)cc3)ccc21.
What is the InChIKey of 1,4-dimethyl-N-[3-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]propyl]pyrrole-2-carboxamide;N-[3-[4-(1-methylindazol-5-yl)phenyl]propyl]pyridine-3-carboxamide;2-methyl-N-[3-[4-(1-methylindazol-5-yl)phenyl]propyl]pyrimidine-5-carboxamide;3-methyl-N-[3-[4-(4-methyl-1H-indazol-5-yl)phenyl]propyl]-2H-pyrrole-5-carboxamide;6-methyl-N-[3-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]propyl]pyridine-3-carboxamide;3-methyl-N-[3-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]propyl]-2H-pyrrole-5-carboxamide?
The InChIKey is BPNDBGMLSZZHJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23N5O.2C23H24N4O.2C23H22N4O.C22H22N4O/c1-16-25-13-21(14-26-16)23(29)24-11-3-4-17-5-7-18(8-6-17)19-9-10-22-20(12-19)15-27-28(22)2;1-15-12-22(25-13-15)23(28)24-11-3-4-17-5-7-18(8-6-17)19-9-10-21-20(16(19)2)14-26-27-21;1-16-12-21(27(2)15-16)23(28)25-10-3-4-17-5-7-18(8-6-17)20-13-19-9-11-24-22(19)26-14-20;1-27-22-11-10-19(14-21(22)16-26-27)18-8-6-17(7-9-18)4-2-13-25-23(28)20-5-3-12-24-15-20;1-16-4-7-20(14-26-16)23(28)25-11-2-3-17-5-8-18(9-6-17)21-13-19-10-12-24-22(19)27-15-21;1-15-11-20(25-13-15)22(27)24-9-2-3-16-4-6-17(7-5-16)19-12-18-8-10-23-21(18)26-14-19/h5-10,12-15H,3-4,11H2,1-2H3,(H,24,29);5-10,12,14H,3-4,11,13H2,1-2H3,(H,24,28)(H,26,27);5-9,11-15H,3-4,10H2,1-2H3,(H,24,26)(H,25,28);3,5-12,14-16H,2,4,13H2,1H3,(H,25,28);4-10,12-15H,2-3,11H2,1H3,(H,24,27)(H,25,28);4-8,10-12,14H,2-3,9,13H2,1H3,(H,23,26)(H,24,27).
What are the key properties of 1,4-dimethyl-N-[3-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]propyl]pyrrole-2-carboxamide;N-[3-[4-(1-methylindazol-5-yl)phenyl]propyl]pyridine-3-carboxamide;2-methyl-N-[3-[4-(1-methylindazol-5-yl)phenyl]propyl]pyrimidine-5-carboxamide;3-methyl-N-[3-[4-(4-methyl-1H-indazol-5-yl)phenyl]propyl]-2H-pyrrole-5-carboxamide;6-methyl-N-[3-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]propyl]pyridine-3-carboxamide;3-methyl-N-[3-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]propyl]-2H-pyrrole-5-carboxamide?
1,4-dimethyl-N-[3-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]propyl]pyrrole-2-carboxamide;N-[3-[4-(1-methylindazol-5-yl)phenyl]propyl]pyridine-3-carboxamide;2-methyl-N-[3-[4-(1-methylindazol-5-yl)phenyl]propyl]pyrimidine-5-carboxamide;3-methyl-N-[3-[4-(4-methyl-1H-indazol-5-yl)phenyl]propyl]-2H-pyrrole-5-carboxamide;6-methyl-N-[3-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]propyl]pyridine-3-carboxamide;3-methyl-N-[3-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]propyl]-2H-pyrrole-5-carboxamide has a molecular weight of 2229.77 g/mol, XLogP of 23.90, 36 rotatable bonds, 10 hydrogen bond donors, and 21 hydrogen bond acceptors.
Where does this data come from?
All data for 1,4-dimethyl-N-[3-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]propyl]pyrrole-2-carboxamide;N-[3-[4-(1-methylindazol-5-yl)phenyl]propyl]pyridine-3-carboxamide;2-methyl-N-[3-[4-(1-methylindazol-5-yl)phenyl]propyl]pyrimidine-5-carboxamide;3-methyl-N-[3-[4-(4-methyl-1H-indazol-5-yl)phenyl]propyl]-2H-pyrrole-5-carboxamide;6-methyl-N-[3-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]propyl]pyridine-3-carboxamide;3-methyl-N-[3-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]propyl]-2H-pyrrole-5-carboxamide is sourced from PubChem (CID 164959320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).