1-[3-fluoro-5-(5-pyridin-2-yltetrazol-2-yl)phenyl]pyrrolo[2,3-c]pyridine;1-[2-methoxy-4-(5-pyridin-2-yltetrazol-2-yl)phenyl]pyrrolo[2,3-c]pyridine;2-[2-(3-pyridin-2-ylphenyl)tetrazol-5-yl]pyridine;3-[3-(5-pyridin-2-yltetrazol-2-yl)phenyl]imidazo[4,5-c]pyridine;3-[3-(5-pyridin-2-yltetrazol-2-yl)phenyl]pyridin-4-amine;8-[3-(5-pyridin-2-yltetrazol-2-yl)phenyl]quinoline;2-[2-[3-[2-(trifluoromethyl)phenyl]phenyl]tetrazol-5-yl]pyridine

C131H90F4N46O — CID 161453544

IUPAC1-[3-fluoro-5-(5-pyridin-2-yltetrazol-2-yl)phenyl]pyrrolo[2,3-c]pyridine;1-[2-methoxy-4-(5-pyridin-2-yltetrazol-2-yl)phenyl]pyrrolo[2,3-c]pyridine;2-[2-(3-pyridin-2-ylphenyl)tetrazol-5-yl]pyridine;3-[3-(5-pyridin-2-yltetrazol-2-yl)phenyl]imidazo[4,5-c]pyridine;3-[3-(5-pyridin-2-yltetrazol-2-yl)phenyl]pyridin-4-amine;8-[3-(5-pyridin-2-yltetrazol-2-yl)phenyl]quinoline;2-[2-[3-[2-(trifluoromethyl)phenyl]phenyl]tetrazol-5-yl]pyridine
SMILESCOc1cc(-n2nnc(-c3ccccn3)n2)ccc1-n1ccc2ccncc21.FC(F)(F)c1ccccc1-c1cccc(-n2nnc(-c3ccccn3)n2)c1.Fc1cc(-n2nnc(-c3ccccn3)n2)cc(-n2ccc3ccncc32)c1.Nc1ccncc1-c1cccc(-n2nnc(-c3ccccn3)n2)c1.c1ccc(-c2cccc(-n3nnc(-c4ccccn4)n3)c2)nc1.c1ccc(-c2nnn(-c3cccc(-c4cccc5cccnc45)c3)n2)nc1.c1ccc(-c2nnn(-c3cccc(-n4cnc5ccncc54)c3)n2)nc1
InChIInChI=1S/C21H14N6.C20H15N7O.C19H12F3N5.C19H12FN7.C18H12N8.C17H13N7.C17H12N6/c1-2-12-22-19(11-1)21-24-26-27(25-21)17-9-3-7-16(14-17)18-10-4-6-15-8-5-13-23-20(15)18;1-28-19-12-15(27-24-20(23-25-27)16-4-2-3-9-22-16)5-6-17(19)26-11-8-14-7-10-21-13-18(14)26;20-19(21,22)16-9-2-1-8-15(16)13-6-5-7-14(12-13)27-25-18(24-26-27)17-10-3-4-11-23-17;20-14-9-15(26-8-5-13-4-7-21-12-18(13)26)11-16(10-14)27-24-19(23-25-27)17-3-1-2-6-22-17;1-2-8-20-16(6-1)18-22-24-26(23-18)14-5-3-4-13(10-14)25-12-21-15-7-9-19-11-17(15)25;18-15-7-9-19-11-14(15)12-4-3-5-13(10-12)24-22-17(21-23-24)16-6-1-2-8-20-16;1-3-10-18-15(8-1)13-6-5-7-14(12-13)23-21-17(20-22-23)16-9-2-4-11-19-16/h1-14H;2-13H,1H3;2*1-12H;1-12H;1-11H,(H2,18,19);1-12H
InChIKeyWAVRSQUQJFQFEJ-UHFFFAOYSA-N
MW2400.47 g/mol
LogP22.24
Rot. Bonds22

About 1-[3-fluoro-5-(5-pyridin-2-yltetrazol-2-yl)phenyl]pyrrolo[2,3-c]pyridine;1-[2-methoxy-4-(5-pyridin-2-yltetrazol-2-yl)phenyl]pyrrolo[2,3-c]pyridine;2-[2-(3-pyridin-2-ylphenyl)tetrazol-5-yl]pyridine;3-[3-(5-pyridin-2-yltetrazol-2-yl)phenyl]imidazo[4,5-c]pyridine;3-[3-(5-pyridin-2-yltetrazol-2-yl)phenyl]pyridin-4-amine;8-[3-(5-pyridin-2-yltetrazol-2-yl)phenyl]quinoline;2-[2-[3-[2-(trifluoromethyl)phenyl]phenyl]tetrazol-5-yl]pyridine

1-[3-fluoro-5-(5-pyridin-2-yltetrazol-2-yl)phenyl]pyrrolo[2,3-c]pyridine;1-[2-methoxy-4-(5-pyridin-2-yltetrazol-2-yl)phenyl]pyrrolo[2,3-c]pyridine;2-[2-(3-pyridin-2-ylphenyl)tetrazol-5-yl]pyridine;3-[3-(5-pyridin-2-yltetrazol-2-yl)phenyl]imidazo[4,5-c]pyridine;3-[3-(5-pyridin-2-yltetrazol-2-yl)phenyl]pyridin-4-amine;8-[3-(5-pyridin-2-yltetrazol-2-yl)phenyl]quinoline;2-[2-[3-[2-(trifluoromethyl)phenyl]phenyl]tetrazol-5-yl]pyridine (PubChem CID 161453544) has the molecular formula C131H90F4N46O and a molecular weight of 2400.47 g/mol. Its IUPAC name is 1-[3-fluoro-5-(5-pyridin-2-yltetrazol-2-yl)phenyl]pyrrolo[2,3-c]pyridine;1-[2-methoxy-4-(5-pyridin-2-yltetrazol-2-yl)phenyl]pyrrolo[2,3-c]pyridine;2-[2-(3-pyridin-2-ylphenyl)tetrazol-5-yl]pyridine;3-[3-(5-pyridin-2-yltetrazol-2-yl)phenyl]imidazo[4,5-c]pyridine;3-[3-(5-pyridin-2-yltetrazol-2-yl)phenyl]pyridin-4-amine;8-[3-(5-pyridin-2-yltetrazol-2-yl)phenyl]quinoline;2-[2-[3-[2-(trifluoromethyl)phenyl]phenyl]tetrazol-5-yl]pyridine.

Molecular Properties

Compound Name1-[3-fluoro-5-(5-pyridin-2-yltetrazol-2-yl)phenyl]pyrrolo[2,3-c]pyridine;1-[2-methoxy-4-(5-pyridin-2-yltetrazol-2-yl)phenyl]pyrrolo[2,3-c]pyridine;2-[2-(3-pyridin-2-ylphenyl)tetrazol-5-yl]pyridine;3-[3-(5-pyridin-2-yltetrazol-2-yl)phenyl]imidazo[4,5-c]pyridine;3-[3-(5-pyridin-2-yltetrazol-2-yl)phenyl]pyridin-4-amine;8-[3-(5-pyridin-2-yltetrazol-2-yl)phenyl]quinoline;2-[2-[3-[2-(trifluoromethyl)phenyl]phenyl]tetrazol-5-yl]pyridine
PubChem CID161453544
Molecular FormulaC131H90F4N46O
Molecular Weight2400.47 g/mol
Exact Mass2398.83
IUPAC Name1-[3-fluoro-5-(5-pyridin-2-yltetrazol-2-yl)phenyl]pyrrolo[2,3-c]pyridine;1-[2-methoxy-4-(5-pyridin-2-yltetrazol-2-yl)phenyl]pyrrolo[2,3-c]pyridine;2-[2-(3-pyridin-2-ylphenyl)tetrazol-5-yl]pyridine;3-[3-(5-pyridin-2-yltetrazol-2-yl)phenyl]imidazo[4,5-c]pyridine;3-[3-(5-pyridin-2-yltetrazol-2-yl)phenyl]pyridin-4-amine;8-[3-(5-pyridin-2-yltetrazol-2-yl)phenyl]quinoline;2-[2-[3-[2-(trifluoromethyl)phenyl]phenyl]tetrazol-5-yl]pyridine
SMILESCOc1cc(-n2nnc(-c3ccccn3)n2)ccc1-n1ccc2ccncc21.FC(F)(F)c1ccccc1-c1cccc(-n2nnc(-c3ccccn3)n2)c1.Fc1cc(-n2nnc(-c3ccccn3)n2)cc(-n2ccc3ccncc32)c1.Nc1ccncc1-c1cccc(-n2nnc(-c3ccccn3)n2)c1.c1ccc(-c2cccc(-n3nnc(-c4ccccn4)n3)c2)nc1.c1ccc(-c2nnn(-c3cccc(-c4cccc5cccnc45)c3)n2)nc1.c1ccc(-c2nnn(-c3cccc(-n4cnc5ccncc54)c3)n2)nc1
InChIInChI=1S/C21H14N6.C20H15N7O.C19H12F3N5.C19H12FN7.C18H12N8.C17H13N7.C17H12N6/c1-2-12-22-19(11-1)21-24-26-27(25-21)17-9-3-7-16(14-17)18-10-4-6-15-8-5-13-23-20(15)18;1-28-19-12-15(27-24-20(23-25-27)16-4-2-3-9-22-16)5-6-17(19)26-11-8-14-7-10-21-13-18(14)26;20-19(21,22)16-9-2-1-8-15(16)13-6-5-7-14(12-13)27-25-18(24-26-27)17-10-3-4-11-23-17;20-14-9-15(26-8-5-13-4-7-21-12-18(13)26)11-16(10-14)27-24-19(23-25-27)17-3-1-2-6-22-17;1-2-8-20-16(6-1)18-22-24-26(23-18)14-5-3-4-13(10-14)25-12-21-15-7-9-19-11-17(15)25;18-15-7-9-19-11-14(15)12-4-3-5-13(10-12)24-22-17(21-23-24)16-6-1-2-8-20-16;1-3-10-18-15(8-1)13-6-5-7-14(12-13)23-21-17(20-22-23)16-9-2-4-11-19-16/h1-14H;2-13H,1H3;2*1-12H;1-12H;1-11H,(H2,18,19);1-12H
InChIKeyWAVRSQUQJFQFEJ-UHFFFAOYSA-N
XLogP22.24
TPSA535.70 Ų
H-Bond Donors1
H-Bond Acceptors47
Rotatable Bonds22
Heavy Atoms182
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002400.47
LogP ≤ 522.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1047

Analyze 1-[3-fluoro-5-(5-pyridin-2-yltetrazol-2-yl)phenyl]pyrrolo[2,3-c]pyridine;1-[2-methoxy-4-(5-pyridin-2-yltetrazol-2-yl)phenyl]pyrrolo[2,3-c]pyridine;2-[2-(3-pyridin-2-ylphenyl)tetrazol-5-yl]pyridine;3-[3-(5-pyridin-2-yltetrazol-2-yl)phenyl]imidazo[4,5-c]pyridine;3-[3-(5-pyridin-2-yltetrazol-2-yl)phenyl]pyridin-4-amine;8-[3-(5-pyridin-2-yltetrazol-2-yl)phenyl]quinoline;2-[2-[3-[2-(trifluoromethyl)phenyl]phenyl]tetrazol-5-yl]pyridine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-[3-fluoro-5-(5-pyridin-2-yltetrazol-2-yl)phenyl]pyrrolo[2,3-c]pyridine;1-[2-methoxy-4-(5-pyridin-2-yltetrazol-2-yl)phenyl]pyrrolo[2,3-c]pyridine;2-[2-(3-pyridin-2-ylphenyl)tetrazol-5-yl]pyridine;3-[3-(5-pyridin-2-yltetrazol-2-yl)phenyl]imidazo[4,5-c]pyridine;3-[3-(5-pyridin-2-yltetrazol-2-yl)phenyl]pyridin-4-amine;8-[3-(5-pyridin-2-yltetrazol-2-yl)phenyl]quinoline;2-[2-[3-[2-(trifluoromethyl)phenyl]phenyl]tetrazol-5-yl]pyridine?
The IUPAC name of 1-[3-fluoro-5-(5-pyridin-2-yltetrazol-2-yl)phenyl]pyrrolo[2,3-c]pyridine;1-[2-methoxy-4-(5-pyridin-2-yltetrazol-2-yl)phenyl]pyrrolo[2,3-c]pyridine;2-[2-(3-pyridin-2-ylphenyl)tetrazol-5-yl]pyridine;3-[3-(5-pyridin-2-yltetrazol-2-yl)phenyl]imidazo[4,5-c]pyridine;3-[3-(5-pyridin-2-yltetrazol-2-yl)phenyl]pyridin-4-amine;8-[3-(5-pyridin-2-yltetrazol-2-yl)phenyl]quinoline;2-[2-[3-[2-(trifluoromethyl)phenyl]phenyl]tetrazol-5-yl]pyridine (CID 161453544) is 1-[3-fluoro-5-(5-pyridin-2-yltetrazol-2-yl)phenyl]pyrrolo[2,3-c]pyridine;1-[2-methoxy-4-(5-pyridin-2-yltetrazol-2-yl)phenyl]pyrrolo[2,3-c]pyridine;2-[2-(3-pyridin-2-ylphenyl)tetrazol-5-yl]pyridine;3-[3-(5-pyridin-2-yltetrazol-2-yl)phenyl]imidazo[4,5-c]pyridine;3-[3-(5-pyridin-2-yltetrazol-2-yl)phenyl]pyridin-4-amine;8-[3-(5-pyridin-2-yltetrazol-2-yl)phenyl]quinoline;2-[2-[3-[2-(trifluoromethyl)phenyl]phenyl]tetrazol-5-yl]pyridine.
What is the SMILES notation for 1-[3-fluoro-5-(5-pyridin-2-yltetrazol-2-yl)phenyl]pyrrolo[2,3-c]pyridine;1-[2-methoxy-4-(5-pyridin-2-yltetrazol-2-yl)phenyl]pyrrolo[2,3-c]pyridine;2-[2-(3-pyridin-2-ylphenyl)tetrazol-5-yl]pyridine;3-[3-(5-pyridin-2-yltetrazol-2-yl)phenyl]imidazo[4,5-c]pyridine;3-[3-(5-pyridin-2-yltetrazol-2-yl)phenyl]pyridin-4-amine;8-[3-(5-pyridin-2-yltetrazol-2-yl)phenyl]quinoline;2-[2-[3-[2-(trifluoromethyl)phenyl]phenyl]tetrazol-5-yl]pyridine?
The canonical SMILES for 1-[3-fluoro-5-(5-pyridin-2-yltetrazol-2-yl)phenyl]pyrrolo[2,3-c]pyridine;1-[2-methoxy-4-(5-pyridin-2-yltetrazol-2-yl)phenyl]pyrrolo[2,3-c]pyridine;2-[2-(3-pyridin-2-ylphenyl)tetrazol-5-yl]pyridine;3-[3-(5-pyridin-2-yltetrazol-2-yl)phenyl]imidazo[4,5-c]pyridine;3-[3-(5-pyridin-2-yltetrazol-2-yl)phenyl]pyridin-4-amine;8-[3-(5-pyridin-2-yltetrazol-2-yl)phenyl]quinoline;2-[2-[3-[2-(trifluoromethyl)phenyl]phenyl]tetrazol-5-yl]pyridine is COc1cc(-n2nnc(-c3ccccn3)n2)ccc1-n1ccc2ccncc21.FC(F)(F)c1ccccc1-c1cccc(-n2nnc(-c3ccccn3)n2)c1.Fc1cc(-n2nnc(-c3ccccn3)n2)cc(-n2ccc3ccncc32)c1.Nc1ccncc1-c1cccc(-n2nnc(-c3ccccn3)n2)c1.c1ccc(-c2cccc(-n3nnc(-c4ccccn4)n3)c2)nc1.c1ccc(-c2nnn(-c3cccc(-c4cccc5cccnc45)c3)n2)nc1.c1ccc(-c2nnn(-c3cccc(-n4cnc5ccncc54)c3)n2)nc1.
What is the InChIKey of 1-[3-fluoro-5-(5-pyridin-2-yltetrazol-2-yl)phenyl]pyrrolo[2,3-c]pyridine;1-[2-methoxy-4-(5-pyridin-2-yltetrazol-2-yl)phenyl]pyrrolo[2,3-c]pyridine;2-[2-(3-pyridin-2-ylphenyl)tetrazol-5-yl]pyridine;3-[3-(5-pyridin-2-yltetrazol-2-yl)phenyl]imidazo[4,5-c]pyridine;3-[3-(5-pyridin-2-yltetrazol-2-yl)phenyl]pyridin-4-amine;8-[3-(5-pyridin-2-yltetrazol-2-yl)phenyl]quinoline;2-[2-[3-[2-(trifluoromethyl)phenyl]phenyl]tetrazol-5-yl]pyridine?
The InChIKey is WAVRSQUQJFQFEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H14N6.C20H15N7O.C19H12F3N5.C19H12FN7.C18H12N8.C17H13N7.C17H12N6/c1-2-12-22-19(11-1)21-24-26-27(25-21)17-9-3-7-16(14-17)18-10-4-6-15-8-5-13-23-20(15)18;1-28-19-12-15(27-24-20(23-25-27)16-4-2-3-9-22-16)5-6-17(19)26-11-8-14-7-10-21-13-18(14)26;20-19(21,22)16-9-2-1-8-15(16)13-6-5-7-14(12-13)27-25-18(24-26-27)17-10-3-4-11-23-17;20-14-9-15(26-8-5-13-4-7-21-12-18(13)26)11-16(10-14)27-24-19(23-25-27)17-3-1-2-6-22-17;1-2-8-20-16(6-1)18-22-24-26(23-18)14-5-3-4-13(10-14)25-12-21-15-7-9-19-11-17(15)25;18-15-7-9-19-11-14(15)12-4-3-5-13(10-12)24-22-17(21-23-24)16-6-1-2-8-20-16;1-3-10-18-15(8-1)13-6-5-7-14(12-13)23-21-17(20-22-23)16-9-2-4-11-19-16/h1-14H;2-13H,1H3;2*1-12H;1-12H;1-11H,(H2,18,19);1-12H.
What are the key properties of 1-[3-fluoro-5-(5-pyridin-2-yltetrazol-2-yl)phenyl]pyrrolo[2,3-c]pyridine;1-[2-methoxy-4-(5-pyridin-2-yltetrazol-2-yl)phenyl]pyrrolo[2,3-c]pyridine;2-[2-(3-pyridin-2-ylphenyl)tetrazol-5-yl]pyridine;3-[3-(5-pyridin-2-yltetrazol-2-yl)phenyl]imidazo[4,5-c]pyridine;3-[3-(5-pyridin-2-yltetrazol-2-yl)phenyl]pyridin-4-amine;8-[3-(5-pyridin-2-yltetrazol-2-yl)phenyl]quinoline;2-[2-[3-[2-(trifluoromethyl)phenyl]phenyl]tetrazol-5-yl]pyridine?
1-[3-fluoro-5-(5-pyridin-2-yltetrazol-2-yl)phenyl]pyrrolo[2,3-c]pyridine;1-[2-methoxy-4-(5-pyridin-2-yltetrazol-2-yl)phenyl]pyrrolo[2,3-c]pyridine;2-[2-(3-pyridin-2-ylphenyl)tetrazol-5-yl]pyridine;3-[3-(5-pyridin-2-yltetrazol-2-yl)phenyl]imidazo[4,5-c]pyridine;3-[3-(5-pyridin-2-yltetrazol-2-yl)phenyl]pyridin-4-amine;8-[3-(5-pyridin-2-yltetrazol-2-yl)phenyl]quinoline;2-[2-[3-[2-(trifluoromethyl)phenyl]phenyl]tetrazol-5-yl]pyridine has a molecular weight of 2400.47 g/mol, XLogP of 22.24, 22 rotatable bonds, 1 hydrogen bond donors, and 47 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-fluoro-5-(5-pyridin-2-yltetrazol-2-yl)phenyl]pyrrolo[2,3-c]pyridine;1-[2-methoxy-4-(5-pyridin-2-yltetrazol-2-yl)phenyl]pyrrolo[2,3-c]pyridine;2-[2-(3-pyridin-2-ylphenyl)tetrazol-5-yl]pyridine;3-[3-(5-pyridin-2-yltetrazol-2-yl)phenyl]imidazo[4,5-c]pyridine;3-[3-(5-pyridin-2-yltetrazol-2-yl)phenyl]pyridin-4-amine;8-[3-(5-pyridin-2-yltetrazol-2-yl)phenyl]quinoline;2-[2-[3-[2-(trifluoromethyl)phenyl]phenyl]tetrazol-5-yl]pyridine is sourced from PubChem (CID 161453544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).