7-(4-chlorophenyl)-6-methylidene-N-(pyridin-4-ylmethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;[6-methylidene-7-(4-propan-2-yloxyphenyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]-piperazin-1-ylmethanone;6-methylidene-N-(1,3-thiazol-2-yl)-7-[4-(trifluoromethoxy)phenyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;1-methyl-6-methylidene-N-(1,3-thiazol-2-yl)-7-[4-(trifluoromethoxy)phenyl]pyrrolo[2,3-b]pyridine-2-carboxamide;7-(3-methylphenyl)-2-(pyrrolidine-1-carbonyl)-1H-pyrrolo[2,3-b]pyridin-6-one

C101H90ClF6N19O9S2 — CID 161448566

About 7-(4-chlorophenyl)-6-methylidene-N-(pyridin-4-ylmethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;[6-methylidene-7-(4-propan-2-yloxyphenyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]-piperazin-1-ylmethanone;6-methylidene-N-(1,3-thiazol-2-yl)-7-[4-(trifluoromethoxy)phenyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;1-methyl-6-methylidene-N-(1,3-thiazol-2-yl)-7-[4-(trifluoromethoxy)phenyl]pyrrolo[2,3-b]pyridine-2-carboxamide;7-(3-methylphenyl)-2-(pyrrolidine-1-carbonyl)-1H-pyrrolo[2,3-b]pyridin-6-one

7-(4-chlorophenyl)-6-methylidene-N-(pyridin-4-ylmethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;[6-methylidene-7-(4-propan-2-yloxyphenyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]-piperazin-1-ylmethanone;6-methylidene-N-(1,3-thiazol-2-yl)-7-[4-(trifluoromethoxy)phenyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;1-methyl-6-methylidene-N-(1,3-thiazol-2-yl)-7-[4-(trifluoromethoxy)phenyl]pyrrolo[2,3-b]pyridine-2-carboxamide;7-(3-methylphenyl)-2-(pyrrolidine-1-carbonyl)-1H-pyrrolo[2,3-b]pyridin-6-one (PubChem CID 161448566) has the molecular formula C101H90ClF6N19O9S2 and a molecular weight of 1927.53 g/mol. Its IUPAC name is 7-(4-chlorophenyl)-6-methylidene-N-(pyridin-4-ylmethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;[6-methylidene-7-(4-propan-2-yloxyphenyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]-piperazin-1-ylmethanone;6-methylidene-N-(1,3-thiazol-2-yl)-7-[4-(trifluoromethoxy)phenyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;1-methyl-6-methylidene-N-(1,3-thiazol-2-yl)-7-[4-(trifluoromethoxy)phenyl]pyrrolo[2,3-b]pyridine-2-carboxamide;7-(3-methylphenyl)-2-(pyrrolidine-1-carbonyl)-1H-pyrrolo[2,3-b]pyridin-6-one.

Molecular Properties

• Compound Name: 7-(4-chlorophenyl)-6-methylidene-N-(pyridin-4-ylmethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;[6-methylidene-7-(4-propan-2-yloxyphenyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]-piperazin-1-ylmethanone;6-methylidene-N-(1,3-thiazol-2-yl)-7-[4-(trifluoromethoxy)phenyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;1-methyl-6-methylidene-N-(1,3-thiazol-2-yl)-7-[4-(trifluoromethoxy)phenyl]pyrrolo[2,3-b]pyridine-2-carboxamide;7-(3-methylphenyl)-2-(pyrrolidine-1-carbonyl)-1H-pyrrolo[2,3-b]pyridin-6-one
• PubChem CID: 161448566
• Molecular Formula: C101H90ClF6N19O9S2
• Molecular Weight: 1927.53 g/mol
• Exact Mass: 1925.62
• IUPAC Name: 7-(4-chlorophenyl)-6-methylidene-N-(pyridin-4-ylmethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;[6-methylidene-7-(4-propan-2-yloxyphenyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]-piperazin-1-ylmethanone;6-methylidene-N-(1,3-thiazol-2-yl)-7-[4-(trifluoromethoxy)phenyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;1-methyl-6-methylidene-N-(1,3-thiazol-2-yl)-7-[4-(trifluoromethoxy)phenyl]pyrrolo[2,3-b]pyridine-2-carboxamide;7-(3-methylphenyl)-2-(pyrrolidine-1-carbonyl)-1H-pyrrolo[2,3-b]pyridin-6-one
• SMILES: C=C1C=Cc2cc(C(=O)N3CCNCC3)[nH]c2N1c1ccc(OC(C)C)cc1.C=C1C=Cc2cc(C(=O)NCc3ccncc3)[nH]c2N1c1ccc(Cl)cc1.C=C1C=Cc2cc(C(=O)Nc3nccs3)[nH]c2N1c1ccc(OC(F)(F)F)cc1.C=C1C=Cc2cc(C(=O)Nc3nccs3)n(C)c2N1c1ccc(OC(F)(F)F)cc1.Cc1cccc(-n2c(=O)ccc3cc(C(=O)N4CCCC4)[nH]c32)c1
• InChI: InChI=1S/C22H26N4O2.C21H17ClN4O.C20H15F3N4O2S.C19H13F3N4O2S.C19H19N3O2/c1-15(2)28-19-8-6-18(7-9-19)26-16(3)4-5-17-14-20(24-21(17)26)22(27)25-12-10-23-11-13-25;1-14-2-3-16-12-19(21(27)24-13-15-8-10-23-11-9-15)25-20(16)26(14)18-6-4-17(22)5-7-18;1-12-3-4-13-11-16(17(28)25-19-24-9-10-30-19)26(2)18(13)27(12)14-5-7-15(8-6-14)29-20(21,22)23;1-11-2-3-12-10-15(17(27)25-18-23-8-9-29-18)24-16(12)26(11)13-4-6-14(7-5-13)28-19(20,21)22;1-13-5-4-6-15(11-13)22-17(23)8-7-14-12-16(20-18(14)22)19(24)21-9-2-3-10-21/h4-9,14-15,23-24H,3,10-13H2,1-2H3;2-12,25H,1,13H2,(H,24,27);3-11H,1H2,2H3,(H,24,25,28);2-10,24H,1H2,(H,23,25,27);4-8,11-12,20H,2-3,9-10H2,1H3
• InChIKey: WAFIUERUWGYEOW-UHFFFAOYSA-N
• XLogP: 21.67
• TPSA: 309.36 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 21
• Rotatable Bonds: 18
• Heavy Atoms: 138
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1927.53
LogP ≤ 5	21.67
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	21

Frequently Asked Questions

What is the IUPAC name of 7-(4-chlorophenyl)-6-methylidene-N-(pyridin-4-ylmethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;[6-methylidene-7-(4-propan-2-yloxyphenyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]-piperazin-1-ylmethanone;6-methylidene-N-(1,3-thiazol-2-yl)-7-[4-(trifluoromethoxy)phenyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;1-methyl-6-methylidene-N-(1,3-thiazol-2-yl)-7-[4-(trifluoromethoxy)phenyl]pyrrolo[2,3-b]pyridine-2-carboxamide;7-(3-methylphenyl)-2-(pyrrolidine-1-carbonyl)-1H-pyrrolo[2,3-b]pyridin-6-one?

The IUPAC name of 7-(4-chlorophenyl)-6-methylidene-N-(pyridin-4-ylmethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;[6-methylidene-7-(4-propan-2-yloxyphenyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]-piperazin-1-ylmethanone;6-methylidene-N-(1,3-thiazol-2-yl)-7-[4-(trifluoromethoxy)phenyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;1-methyl-6-methylidene-N-(1,3-thiazol-2-yl)-7-[4-(trifluoromethoxy)phenyl]pyrrolo[2,3-b]pyridine-2-carboxamide;7-(3-methylphenyl)-2-(pyrrolidine-1-carbonyl)-1H-pyrrolo[2,3-b]pyridin-6-one (CID 161448566) is 7-(4-chlorophenyl)-6-methylidene-N-(pyridin-4-ylmethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;[6-methylidene-7-(4-propan-2-yloxyphenyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]-piperazin-1-ylmethanone;6-methylidene-N-(1,3-thiazol-2-yl)-7-[4-(trifluoromethoxy)phenyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;1-methyl-6-methylidene-N-(1,3-thiazol-2-yl)-7-[4-(trifluoromethoxy)phenyl]pyrrolo[2,3-b]pyridine-2-carboxamide;7-(3-methylphenyl)-2-(pyrrolidine-1-carbonyl)-1H-pyrrolo[2,3-b]pyridin-6-one.

What is the SMILES notation for 7-(4-chlorophenyl)-6-methylidene-N-(pyridin-4-ylmethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;[6-methylidene-7-(4-propan-2-yloxyphenyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]-piperazin-1-ylmethanone;6-methylidene-N-(1,3-thiazol-2-yl)-7-[4-(trifluoromethoxy)phenyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;1-methyl-6-methylidene-N-(1,3-thiazol-2-yl)-7-[4-(trifluoromethoxy)phenyl]pyrrolo[2,3-b]pyridine-2-carboxamide;7-(3-methylphenyl)-2-(pyrrolidine-1-carbonyl)-1H-pyrrolo[2,3-b]pyridin-6-one?

The canonical SMILES for 7-(4-chlorophenyl)-6-methylidene-N-(pyridin-4-ylmethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;[6-methylidene-7-(4-propan-2-yloxyphenyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]-piperazin-1-ylmethanone;6-methylidene-N-(1,3-thiazol-2-yl)-7-[4-(trifluoromethoxy)phenyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;1-methyl-6-methylidene-N-(1,3-thiazol-2-yl)-7-[4-(trifluoromethoxy)phenyl]pyrrolo[2,3-b]pyridine-2-carboxamide;7-(3-methylphenyl)-2-(pyrrolidine-1-carbonyl)-1H-pyrrolo[2,3-b]pyridin-6-one is C=C1C=Cc2cc(C(=O)N3CCNCC3)[nH]c2N1c1ccc(OC(C)C)cc1.C=C1C=Cc2cc(C(=O)NCc3ccncc3)[nH]c2N1c1ccc(Cl)cc1.C=C1C=Cc2cc(C(=O)Nc3nccs3)[nH]c2N1c1ccc(OC(F)(F)F)cc1.C=C1C=Cc2cc(C(=O)Nc3nccs3)n(C)c2N1c1ccc(OC(F)(F)F)cc1.Cc1cccc(-n2c(=O)ccc3cc(C(=O)N4CCCC4)[nH]c32)c1.

What is the InChIKey of 7-(4-chlorophenyl)-6-methylidene-N-(pyridin-4-ylmethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;[6-methylidene-7-(4-propan-2-yloxyphenyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]-piperazin-1-ylmethanone;6-methylidene-N-(1,3-thiazol-2-yl)-7-[4-(trifluoromethoxy)phenyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;1-methyl-6-methylidene-N-(1,3-thiazol-2-yl)-7-[4-(trifluoromethoxy)phenyl]pyrrolo[2,3-b]pyridine-2-carboxamide;7-(3-methylphenyl)-2-(pyrrolidine-1-carbonyl)-1H-pyrrolo[2,3-b]pyridin-6-one?

The InChIKey is WAFIUERUWGYEOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26N4O2.C21H17ClN4O.C20H15F3N4O2S.C19H13F3N4O2S.C19H19N3O2/c1-15(2)28-19-8-6-18(7-9-19)26-16(3)4-5-17-14-20(24-21(17)26)22(27)25-12-10-23-11-13-25;1-14-2-3-16-12-19(21(27)24-13-15-8-10-23-11-9-15)25-20(16)26(14)18-6-4-17(22)5-7-18;1-12-3-4-13-11-16(17(28)25-19-24-9-10-30-19)26(2)18(13)27(12)14-5-7-15(8-6-14)29-20(21,22)23;1-11-2-3-12-10-15(17(27)25-18-23-8-9-29-18)24-16(12)26(11)13-4-6-14(7-5-13)28-19(20,21)22;1-13-5-4-6-15(11-13)22-17(23)8-7-14-12-16(20-18(14)22)19(24)21-9-2-3-10-21/h4-9,14-15,23-24H,3,10-13H2,1-2H3;2-12,25H,1,13H2,(H,24,27);3-11H,1H2,2H3,(H,24,25,28);2-10,24H,1H2,(H,23,25,27);4-8,11-12,20H,2-3,9-10H2,1H3.

What are the key properties of 7-(4-chlorophenyl)-6-methylidene-N-(pyridin-4-ylmethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;[6-methylidene-7-(4-propan-2-yloxyphenyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]-piperazin-1-ylmethanone;6-methylidene-N-(1,3-thiazol-2-yl)-7-[4-(trifluoromethoxy)phenyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;1-methyl-6-methylidene-N-(1,3-thiazol-2-yl)-7-[4-(trifluoromethoxy)phenyl]pyrrolo[2,3-b]pyridine-2-carboxamide;7-(3-methylphenyl)-2-(pyrrolidine-1-carbonyl)-1H-pyrrolo[2,3-b]pyridin-6-one?

7-(4-chlorophenyl)-6-methylidene-N-(pyridin-4-ylmethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;[6-methylidene-7-(4-propan-2-yloxyphenyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]-piperazin-1-ylmethanone;6-methylidene-N-(1,3-thiazol-2-yl)-7-[4-(trifluoromethoxy)phenyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;1-methyl-6-methylidene-N-(1,3-thiazol-2-yl)-7-[4-(trifluoromethoxy)phenyl]pyrrolo[2,3-b]pyridine-2-carboxamide;7-(3-methylphenyl)-2-(pyrrolidine-1-carbonyl)-1H-pyrrolo[2,3-b]pyridin-6-one has a molecular weight of 1927.53 g/mol, XLogP of 21.67, 18 rotatable bonds, 8 hydrogen bond donors, and 21 hydrogen bond acceptors.

Where does this data come from?

All data for 7-(4-chlorophenyl)-6-methylidene-N-(pyridin-4-ylmethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;[6-methylidene-7-(4-propan-2-yloxyphenyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]-piperazin-1-ylmethanone;6-methylidene-N-(1,3-thiazol-2-yl)-7-[4-(trifluoromethoxy)phenyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;1-methyl-6-methylidene-N-(1,3-thiazol-2-yl)-7-[4-(trifluoromethoxy)phenyl]pyrrolo[2,3-b]pyridine-2-carboxamide;7-(3-methylphenyl)-2-(pyrrolidine-1-carbonyl)-1H-pyrrolo[2,3-b]pyridin-6-one is sourced from PubChem (CID 161448566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).