2-[5-[5-(azetidin-1-yl)-3-pyridinyl]-1H-indazol-3-yl]-7-(3-fluorophenyl)-3H-imidazo[4,5-c]pyridine;5-[3-[7-(3-fluorophenyl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-N,N-dimethylpyridin-3-amine;1-[5-[3-[7-(3-fluorophenyl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]piperidin-4-ol;7-(3-fluorophenyl)-2-[5-(5-piperidin-1-yl-3-pyridinyl)-1H-indazol-3-yl]-3H-imidazo[4,5-c]pyridine;7-(3-fluorophenyl)-2-[5-(5-pyrrolidin-1-yl-3-pyridinyl)-1H-indazol-3-yl]-3H-imidazo[4,5-c]pyridine

C139H110F5N35O — CID 160930793

About 2-[5-[5-(azetidin-1-yl)-3-pyridinyl]-1H-indazol-3-yl]-7-(3-fluorophenyl)-3H-imidazo[4,5-c]pyridine;5-[3-[7-(3-fluorophenyl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-N,N-dimethylpyridin-3-amine;1-[5-[3-[7-(3-fluorophenyl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]piperidin-4-ol;7-(3-fluorophenyl)-2-[5-(5-piperidin-1-yl-3-pyridinyl)-1H-indazol-3-yl]-3H-imidazo[4,5-c]pyridine;7-(3-fluorophenyl)-2-[5-(5-pyrrolidin-1-yl-3-pyridinyl)-1H-indazol-3-yl]-3H-imidazo[4,5-c]pyridine

2-[5-[5-(azetidin-1-yl)-3-pyridinyl]-1H-indazol-3-yl]-7-(3-fluorophenyl)-3H-imidazo[4,5-c]pyridine;5-[3-[7-(3-fluorophenyl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-N,N-dimethylpyridin-3-amine;1-[5-[3-[7-(3-fluorophenyl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]piperidin-4-ol;7-(3-fluorophenyl)-2-[5-(5-piperidin-1-yl-3-pyridinyl)-1H-indazol-3-yl]-3H-imidazo[4,5-c]pyridine;7-(3-fluorophenyl)-2-[5-(5-pyrrolidin-1-yl-3-pyridinyl)-1H-indazol-3-yl]-3H-imidazo[4,5-c]pyridine (PubChem CID 160930793) has the molecular formula C139H110F5N35O and a molecular weight of 2381.64 g/mol. Its IUPAC name is 2-[5-[5-(azetidin-1-yl)-3-pyridinyl]-1H-indazol-3-yl]-7-(3-fluorophenyl)-3H-imidazo[4,5-c]pyridine;5-[3-[7-(3-fluorophenyl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-N,N-dimethylpyridin-3-amine;1-[5-[3-[7-(3-fluorophenyl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]piperidin-4-ol;7-(3-fluorophenyl)-2-[5-(5-piperidin-1-yl-3-pyridinyl)-1H-indazol-3-yl]-3H-imidazo[4,5-c]pyridine;7-(3-fluorophenyl)-2-[5-(5-pyrrolidin-1-yl-3-pyridinyl)-1H-indazol-3-yl]-3H-imidazo[4,5-c]pyridine.

Molecular Properties

• Compound Name: 2-[5-[5-(azetidin-1-yl)-3-pyridinyl]-1H-indazol-3-yl]-7-(3-fluorophenyl)-3H-imidazo[4,5-c]pyridine;5-[3-[7-(3-fluorophenyl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-N,N-dimethylpyridin-3-amine;1-[5-[3-[7-(3-fluorophenyl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]piperidin-4-ol;7-(3-fluorophenyl)-2-[5-(5-piperidin-1-yl-3-pyridinyl)-1H-indazol-3-yl]-3H-imidazo[4,5-c]pyridine;7-(3-fluorophenyl)-2-[5-(5-pyrrolidin-1-yl-3-pyridinyl)-1H-indazol-3-yl]-3H-imidazo[4,5-c]pyridine
• PubChem CID: 160930793
• Molecular Formula: C139H110F5N35O
• Molecular Weight: 2381.64 g/mol
• Exact Mass: 2379.96
• IUPAC Name: 2-[5-[5-(azetidin-1-yl)-3-pyridinyl]-1H-indazol-3-yl]-7-(3-fluorophenyl)-3H-imidazo[4,5-c]pyridine;5-[3-[7-(3-fluorophenyl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-N,N-dimethylpyridin-3-amine;1-[5-[3-[7-(3-fluorophenyl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]piperidin-4-ol;7-(3-fluorophenyl)-2-[5-(5-piperidin-1-yl-3-pyridinyl)-1H-indazol-3-yl]-3H-imidazo[4,5-c]pyridine;7-(3-fluorophenyl)-2-[5-(5-pyrrolidin-1-yl-3-pyridinyl)-1H-indazol-3-yl]-3H-imidazo[4,5-c]pyridine
• SMILES: CN(C)c1cncc(-c2ccc3[nH]nc(-c4nc5c(-c6cccc(F)c6)cncc5[nH]4)c3c2)c1.Fc1cccc(-c2cncc3[nH]c(-c4n[nH]c5ccc(-c6cncc(N7CCC7)c6)cc45)nc23)c1.Fc1cccc(-c2cncc3[nH]c(-c4n[nH]c5ccc(-c6cncc(N7CCCC7)c6)cc45)nc23)c1.Fc1cccc(-c2cncc3[nH]c(-c4n[nH]c5ccc(-c6cncc(N7CCCCC7)c6)cc45)nc23)c1.OC1CCN(c2cncc(-c3ccc4[nH]nc(-c5nc6c(-c7cccc(F)c7)cncc6[nH]5)c4c3)c2)CC1
• InChI: InChI=1S/C29H24FN7O.C29H24FN7.C28H22FN7.C27H20FN7.C26H20FN7/c30-20-3-1-2-18(10-20)24-15-32-16-26-27(24)34-29(33-26)28-23-12-17(4-5-25(23)35-36-28)19-11-21(14-31-13-19)37-8-6-22(38)7-9-37;30-21-6-4-5-19(11-21)24-16-32-17-26-27(24)34-29(33-26)28-23-13-18(7-8-25(23)35-36-28)20-12-22(15-31-14-20)37-9-2-1-3-10-37;29-20-5-3-4-18(10-20)23-15-31-16-25-26(23)33-28(32-25)27-22-12-17(6-7-24(22)34-35-27)19-11-21(14-30-13-19)36-8-1-2-9-36;28-19-4-1-3-17(9-19)22-14-30-15-24-25(22)32-27(31-24)26-21-11-16(5-6-23(21)33-34-26)18-10-20(13-29-12-18)35-7-2-8-35;1-34(2)19-9-17(11-28-12-19)15-6-7-22-20(10-15)25(33-32-22)26-30-23-14-29-13-21(24(23)31-26)16-4-3-5-18(27)8-16/h1-5,10-16,22,38H,6-9H2,(H,33,34)(H,35,36);4-8,11-17H,1-3,9-10H2,(H,33,34)(H,35,36);3-7,10-16H,1-2,8-9H2,(H,32,33)(H,34,35);1,3-6,9-15H,2,7-8H2,(H,31,32)(H,33,34);3-14H,1-2H3,(H,30,31)(H,32,33)
• InChIKey: STFVVHCBKPLLLW-UHFFFAOYSA-N
• XLogP: 28.67
• TPSA: 452.13 Ų
• H-Bond Donors: 11
• H-Bond Acceptors: 26
• Rotatable Bonds: 20
• Heavy Atoms: 180
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2381.64
LogP ≤ 5	28.67
H-Bond Donors ≤ 5	11
H-Bond Acceptors ≤ 10	26

Frequently Asked Questions

What is the IUPAC name of 2-[5-[5-(azetidin-1-yl)-3-pyridinyl]-1H-indazol-3-yl]-7-(3-fluorophenyl)-3H-imidazo[4,5-c]pyridine;5-[3-[7-(3-fluorophenyl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-N,N-dimethylpyridin-3-amine;1-[5-[3-[7-(3-fluorophenyl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]piperidin-4-ol;7-(3-fluorophenyl)-2-[5-(5-piperidin-1-yl-3-pyridinyl)-1H-indazol-3-yl]-3H-imidazo[4,5-c]pyridine;7-(3-fluorophenyl)-2-[5-(5-pyrrolidin-1-yl-3-pyridinyl)-1H-indazol-3-yl]-3H-imidazo[4,5-c]pyridine?

The IUPAC name of 2-[5-[5-(azetidin-1-yl)-3-pyridinyl]-1H-indazol-3-yl]-7-(3-fluorophenyl)-3H-imidazo[4,5-c]pyridine;5-[3-[7-(3-fluorophenyl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-N,N-dimethylpyridin-3-amine;1-[5-[3-[7-(3-fluorophenyl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]piperidin-4-ol;7-(3-fluorophenyl)-2-[5-(5-piperidin-1-yl-3-pyridinyl)-1H-indazol-3-yl]-3H-imidazo[4,5-c]pyridine;7-(3-fluorophenyl)-2-[5-(5-pyrrolidin-1-yl-3-pyridinyl)-1H-indazol-3-yl]-3H-imidazo[4,5-c]pyridine (CID 160930793) is 2-[5-[5-(azetidin-1-yl)-3-pyridinyl]-1H-indazol-3-yl]-7-(3-fluorophenyl)-3H-imidazo[4,5-c]pyridine;5-[3-[7-(3-fluorophenyl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-N,N-dimethylpyridin-3-amine;1-[5-[3-[7-(3-fluorophenyl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]piperidin-4-ol;7-(3-fluorophenyl)-2-[5-(5-piperidin-1-yl-3-pyridinyl)-1H-indazol-3-yl]-3H-imidazo[4,5-c]pyridine;7-(3-fluorophenyl)-2-[5-(5-pyrrolidin-1-yl-3-pyridinyl)-1H-indazol-3-yl]-3H-imidazo[4,5-c]pyridine.

What is the SMILES notation for 2-[5-[5-(azetidin-1-yl)-3-pyridinyl]-1H-indazol-3-yl]-7-(3-fluorophenyl)-3H-imidazo[4,5-c]pyridine;5-[3-[7-(3-fluorophenyl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-N,N-dimethylpyridin-3-amine;1-[5-[3-[7-(3-fluorophenyl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]piperidin-4-ol;7-(3-fluorophenyl)-2-[5-(5-piperidin-1-yl-3-pyridinyl)-1H-indazol-3-yl]-3H-imidazo[4,5-c]pyridine;7-(3-fluorophenyl)-2-[5-(5-pyrrolidin-1-yl-3-pyridinyl)-1H-indazol-3-yl]-3H-imidazo[4,5-c]pyridine?

The canonical SMILES for 2-[5-[5-(azetidin-1-yl)-3-pyridinyl]-1H-indazol-3-yl]-7-(3-fluorophenyl)-3H-imidazo[4,5-c]pyridine;5-[3-[7-(3-fluorophenyl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-N,N-dimethylpyridin-3-amine;1-[5-[3-[7-(3-fluorophenyl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]piperidin-4-ol;7-(3-fluorophenyl)-2-[5-(5-piperidin-1-yl-3-pyridinyl)-1H-indazol-3-yl]-3H-imidazo[4,5-c]pyridine;7-(3-fluorophenyl)-2-[5-(5-pyrrolidin-1-yl-3-pyridinyl)-1H-indazol-3-yl]-3H-imidazo[4,5-c]pyridine is CN(C)c1cncc(-c2ccc3[nH]nc(-c4nc5c(-c6cccc(F)c6)cncc5[nH]4)c3c2)c1.Fc1cccc(-c2cncc3[nH]c(-c4n[nH]c5ccc(-c6cncc(N7CCC7)c6)cc45)nc23)c1.Fc1cccc(-c2cncc3[nH]c(-c4n[nH]c5ccc(-c6cncc(N7CCCC7)c6)cc45)nc23)c1.Fc1cccc(-c2cncc3[nH]c(-c4n[nH]c5ccc(-c6cncc(N7CCCCC7)c6)cc45)nc23)c1.OC1CCN(c2cncc(-c3ccc4[nH]nc(-c5nc6c(-c7cccc(F)c7)cncc6[nH]5)c4c3)c2)CC1.

What is the InChIKey of 2-[5-[5-(azetidin-1-yl)-3-pyridinyl]-1H-indazol-3-yl]-7-(3-fluorophenyl)-3H-imidazo[4,5-c]pyridine;5-[3-[7-(3-fluorophenyl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-N,N-dimethylpyridin-3-amine;1-[5-[3-[7-(3-fluorophenyl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]piperidin-4-ol;7-(3-fluorophenyl)-2-[5-(5-piperidin-1-yl-3-pyridinyl)-1H-indazol-3-yl]-3H-imidazo[4,5-c]pyridine;7-(3-fluorophenyl)-2-[5-(5-pyrrolidin-1-yl-3-pyridinyl)-1H-indazol-3-yl]-3H-imidazo[4,5-c]pyridine?

The InChIKey is STFVVHCBKPLLLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H24FN7O.C29H24FN7.C28H22FN7.C27H20FN7.C26H20FN7/c30-20-3-1-2-18(10-20)24-15-32-16-26-27(24)34-29(33-26)28-23-12-17(4-5-25(23)35-36-28)19-11-21(14-31-13-19)37-8-6-22(38)7-9-37;30-21-6-4-5-19(11-21)24-16-32-17-26-27(24)34-29(33-26)28-23-13-18(7-8-25(23)35-36-28)20-12-22(15-31-14-20)37-9-2-1-3-10-37;29-20-5-3-4-18(10-20)23-15-31-16-25-26(23)33-28(32-25)27-22-12-17(6-7-24(22)34-35-27)19-11-21(14-30-13-19)36-8-1-2-9-36;28-19-4-1-3-17(9-19)22-14-30-15-24-25(22)32-27(31-24)26-21-11-16(5-6-23(21)33-34-26)18-10-20(13-29-12-18)35-7-2-8-35;1-34(2)19-9-17(11-28-12-19)15-6-7-22-20(10-15)25(33-32-22)26-30-23-14-29-13-21(24(23)31-26)16-4-3-5-18(27)8-16/h1-5,10-16,22,38H,6-9H2,(H,33,34)(H,35,36);4-8,11-17H,1-3,9-10H2,(H,33,34)(H,35,36);3-7,10-16H,1-2,8-9H2,(H,32,33)(H,34,35);1,3-6,9-15H,2,7-8H2,(H,31,32)(H,33,34);3-14H,1-2H3,(H,30,31)(H,32,33).

What are the key properties of 2-[5-[5-(azetidin-1-yl)-3-pyridinyl]-1H-indazol-3-yl]-7-(3-fluorophenyl)-3H-imidazo[4,5-c]pyridine;5-[3-[7-(3-fluorophenyl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-N,N-dimethylpyridin-3-amine;1-[5-[3-[7-(3-fluorophenyl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]piperidin-4-ol;7-(3-fluorophenyl)-2-[5-(5-piperidin-1-yl-3-pyridinyl)-1H-indazol-3-yl]-3H-imidazo[4,5-c]pyridine;7-(3-fluorophenyl)-2-[5-(5-pyrrolidin-1-yl-3-pyridinyl)-1H-indazol-3-yl]-3H-imidazo[4,5-c]pyridine?

2-[5-[5-(azetidin-1-yl)-3-pyridinyl]-1H-indazol-3-yl]-7-(3-fluorophenyl)-3H-imidazo[4,5-c]pyridine;5-[3-[7-(3-fluorophenyl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-N,N-dimethylpyridin-3-amine;1-[5-[3-[7-(3-fluorophenyl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]piperidin-4-ol;7-(3-fluorophenyl)-2-[5-(5-piperidin-1-yl-3-pyridinyl)-1H-indazol-3-yl]-3H-imidazo[4,5-c]pyridine;7-(3-fluorophenyl)-2-[5-(5-pyrrolidin-1-yl-3-pyridinyl)-1H-indazol-3-yl]-3H-imidazo[4,5-c]pyridine has a molecular weight of 2381.64 g/mol, XLogP of 28.67, 20 rotatable bonds, 11 hydrogen bond donors, and 26 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[5-[5-(azetidin-1-yl)-3-pyridinyl]-1H-indazol-3-yl]-7-(3-fluorophenyl)-3H-imidazo[4,5-c]pyridine;5-[3-[7-(3-fluorophenyl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-N,N-dimethylpyridin-3-amine;1-[5-[3-[7-(3-fluorophenyl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]piperidin-4-ol;7-(3-fluorophenyl)-2-[5-(5-piperidin-1-yl-3-pyridinyl)-1H-indazol-3-yl]-3H-imidazo[4,5-c]pyridine;7-(3-fluorophenyl)-2-[5-(5-pyrrolidin-1-yl-3-pyridinyl)-1H-indazol-3-yl]-3H-imidazo[4,5-c]pyridine is sourced from PubChem (CID 160930793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).