5-chloro-N-[2-methoxy-3-(2-methyltetrazol-5-yl)phenyl]-3-(oxan-2-yl)-2-(trifluoromethyl)imidazo[4,5-b]pyridin-7-amine;cyclopropanecarboxamide;1-cyclopropyl-2-[7-[2-methoxy-3-(2-methyltetrazol-5-yl)anilino]-3-(oxan-2-yl)-2-(trifluoromethyl)imidazo[4,5-b]pyridin-5-yl]ethanone;5,7-dichloro-3-(oxan-2-yl)-2-(trifluoromethyl)imidazo[4,5-b]pyridine;4,6-dichloropyridine-2,3-diamine;5,7-dichloro-2-(trifluoromethyl)-1H-imidazo[4,5-b]pyridine;2-methoxy-3-(2-methyltetrazol-5-yl)aniline

C84H82Cl7F12N31O8 — CID 160825058

About 5-chloro-N-[2-methoxy-3-(2-methyltetrazol-5-yl)phenyl]-3-(oxan-2-yl)-2-(trifluoromethyl)imidazo[4,5-b]pyridin-7-amine;cyclopropanecarboxamide;1-cyclopropyl-2-[7-[2-methoxy-3-(2-methyltetrazol-5-yl)anilino]-3-(oxan-2-yl)-2-(trifluoromethyl)imidazo[4,5-b]pyridin-5-yl]ethanone;5,7-dichloro-3-(oxan-2-yl)-2-(trifluoromethyl)imidazo[4,5-b]pyridine;4,6-dichloropyridine-2,3-diamine;5,7-dichloro-2-(trifluoromethyl)-1H-imidazo[4,5-b]pyridine;2-methoxy-3-(2-methyltetrazol-5-yl)aniline

5-chloro-N-[2-methoxy-3-(2-methyltetrazol-5-yl)phenyl]-3-(oxan-2-yl)-2-(trifluoromethyl)imidazo[4,5-b]pyridin-7-amine;cyclopropanecarboxamide;1-cyclopropyl-2-[7-[2-methoxy-3-(2-methyltetrazol-5-yl)anilino]-3-(oxan-2-yl)-2-(trifluoromethyl)imidazo[4,5-b]pyridin-5-yl]ethanone;5,7-dichloro-3-(oxan-2-yl)-2-(trifluoromethyl)imidazo[4,5-b]pyridine;4,6-dichloropyridine-2,3-diamine;5,7-dichloro-2-(trifluoromethyl)-1H-imidazo[4,5-b]pyridine;2-methoxy-3-(2-methyltetrazol-5-yl)aniline (PubChem CID 160825058) has the molecular formula C84H82Cl7F12N31O8 and a molecular weight of 2129.94 g/mol. Its IUPAC name is 5-chloro-N-[2-methoxy-3-(2-methyltetrazol-5-yl)phenyl]-3-(oxan-2-yl)-2-(trifluoromethyl)imidazo[4,5-b]pyridin-7-amine;cyclopropanecarboxamide;1-cyclopropyl-2-[7-[2-methoxy-3-(2-methyltetrazol-5-yl)anilino]-3-(oxan-2-yl)-2-(trifluoromethyl)imidazo[4,5-b]pyridin-5-yl]ethanone;5,7-dichloro-3-(oxan-2-yl)-2-(trifluoromethyl)imidazo[4,5-b]pyridine;4,6-dichloropyridine-2,3-diamine;5,7-dichloro-2-(trifluoromethyl)-1H-imidazo[4,5-b]pyridine;2-methoxy-3-(2-methyltetrazol-5-yl)aniline.

Molecular Properties

• Compound Name: 5-chloro-N-[2-methoxy-3-(2-methyltetrazol-5-yl)phenyl]-3-(oxan-2-yl)-2-(trifluoromethyl)imidazo[4,5-b]pyridin-7-amine;cyclopropanecarboxamide;1-cyclopropyl-2-[7-[2-methoxy-3-(2-methyltetrazol-5-yl)anilino]-3-(oxan-2-yl)-2-(trifluoromethyl)imidazo[4,5-b]pyridin-5-yl]ethanone;5,7-dichloro-3-(oxan-2-yl)-2-(trifluoromethyl)imidazo[4,5-b]pyridine;4,6-dichloropyridine-2,3-diamine;5,7-dichloro-2-(trifluoromethyl)-1H-imidazo[4,5-b]pyridine;2-methoxy-3-(2-methyltetrazol-5-yl)aniline
• PubChem CID: 160825058
• Molecular Formula: C84H82Cl7F12N31O8
• Molecular Weight: 2129.94 g/mol
• Exact Mass: 2125.46
• IUPAC Name: 5-chloro-N-[2-methoxy-3-(2-methyltetrazol-5-yl)phenyl]-3-(oxan-2-yl)-2-(trifluoromethyl)imidazo[4,5-b]pyridin-7-amine;cyclopropanecarboxamide;1-cyclopropyl-2-[7-[2-methoxy-3-(2-methyltetrazol-5-yl)anilino]-3-(oxan-2-yl)-2-(trifluoromethyl)imidazo[4,5-b]pyridin-5-yl]ethanone;5,7-dichloro-3-(oxan-2-yl)-2-(trifluoromethyl)imidazo[4,5-b]pyridine;4,6-dichloropyridine-2,3-diamine;5,7-dichloro-2-(trifluoromethyl)-1H-imidazo[4,5-b]pyridine;2-methoxy-3-(2-methyltetrazol-5-yl)aniline
• SMILES: COc1c(N)cccc1-c1nnn(C)n1.COc1c(Nc2cc(CC(=O)C3CC3)nc3c2nc(C(F)(F)F)n3C2CCCCO2)cccc1-c1nnn(C)n1.COc1c(Nc2cc(Cl)nc3c2nc(C(F)(F)F)n3C2CCCCO2)cccc1-c1nnn(C)n1.FC(F)(F)c1nc2c(Cl)cc(Cl)nc2n1C1CCCCO1.FC(F)(F)c1nc2nc(Cl)cc(Cl)c2[nH]1.NC(=O)C1CC1.Nc1nc(Cl)cc(Cl)c1N
• InChI: InChI=1S/C26H27F3N8O3.C21H20ClF3N8O2.C12H10Cl2F3N3O.C9H11N5O.C7H2Cl2F3N3.C5H5Cl2N3.C4H7NO/c1-36-34-23(33-35-36)16-6-5-7-17(22(16)39-2)31-18-12-15(13-19(38)14-9-10-14)30-24-21(18)32-25(26(27,28)29)37(24)20-8-3-4-11-40-20;1-32-30-18(29-31-32)11-6-5-7-12(17(11)34-2)26-13-10-14(22)27-19-16(13)28-20(21(23,24)25)33(19)15-8-3-4-9-35-15;13-6-5-7(14)18-10-9(6)19-11(12(15,16)17)20(10)8-3-1-2-4-21-8;1-14-12-9(11-13-14)6-4-3-5-7(10)8(6)15-2;8-2-1-3(9)13-5-4(2)14-6(15-5)7(10,11)12;6-2-1-3(7)10-5(9)4(2)8;5-4(6)3-1-2-3/h5-7,12,14,20H,3-4,8-11,13H2,1-2H3,(H,30,31);5-7,10,15H,3-4,8-9H2,1-2H3,(H,26,27);5,8H,1-4H2;3-5H,10H2,1-2H3;1H,(H,13,14,15);1H,8H2,(H2,9,10);3H,1-2H2,(H2,5,6)
• InChIKey: SGAXYGRHMOZTNH-UHFFFAOYSA-N
• XLogP: 19.00
• TPSA: 495.05 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 37
• Rotatable Bonds: 17
• Heavy Atoms: 142
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2129.94
LogP ≤ 5	19.00
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	37

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-[2-methoxy-3-(2-methyltetrazol-5-yl)phenyl]-3-(oxan-2-yl)-2-(trifluoromethyl)imidazo[4,5-b]pyridin-7-amine;cyclopropanecarboxamide;1-cyclopropyl-2-[7-[2-methoxy-3-(2-methyltetrazol-5-yl)anilino]-3-(oxan-2-yl)-2-(trifluoromethyl)imidazo[4,5-b]pyridin-5-yl]ethanone;5,7-dichloro-3-(oxan-2-yl)-2-(trifluoromethyl)imidazo[4,5-b]pyridine;4,6-dichloropyridine-2,3-diamine;5,7-dichloro-2-(trifluoromethyl)-1H-imidazo[4,5-b]pyridine;2-methoxy-3-(2-methyltetrazol-5-yl)aniline?

The IUPAC name of 5-chloro-N-[2-methoxy-3-(2-methyltetrazol-5-yl)phenyl]-3-(oxan-2-yl)-2-(trifluoromethyl)imidazo[4,5-b]pyridin-7-amine;cyclopropanecarboxamide;1-cyclopropyl-2-[7-[2-methoxy-3-(2-methyltetrazol-5-yl)anilino]-3-(oxan-2-yl)-2-(trifluoromethyl)imidazo[4,5-b]pyridin-5-yl]ethanone;5,7-dichloro-3-(oxan-2-yl)-2-(trifluoromethyl)imidazo[4,5-b]pyridine;4,6-dichloropyridine-2,3-diamine;5,7-dichloro-2-(trifluoromethyl)-1H-imidazo[4,5-b]pyridine;2-methoxy-3-(2-methyltetrazol-5-yl)aniline (CID 160825058) is 5-chloro-N-[2-methoxy-3-(2-methyltetrazol-5-yl)phenyl]-3-(oxan-2-yl)-2-(trifluoromethyl)imidazo[4,5-b]pyridin-7-amine;cyclopropanecarboxamide;1-cyclopropyl-2-[7-[2-methoxy-3-(2-methyltetrazol-5-yl)anilino]-3-(oxan-2-yl)-2-(trifluoromethyl)imidazo[4,5-b]pyridin-5-yl]ethanone;5,7-dichloro-3-(oxan-2-yl)-2-(trifluoromethyl)imidazo[4,5-b]pyridine;4,6-dichloropyridine-2,3-diamine;5,7-dichloro-2-(trifluoromethyl)-1H-imidazo[4,5-b]pyridine;2-methoxy-3-(2-methyltetrazol-5-yl)aniline.

What is the SMILES notation for 5-chloro-N-[2-methoxy-3-(2-methyltetrazol-5-yl)phenyl]-3-(oxan-2-yl)-2-(trifluoromethyl)imidazo[4,5-b]pyridin-7-amine;cyclopropanecarboxamide;1-cyclopropyl-2-[7-[2-methoxy-3-(2-methyltetrazol-5-yl)anilino]-3-(oxan-2-yl)-2-(trifluoromethyl)imidazo[4,5-b]pyridin-5-yl]ethanone;5,7-dichloro-3-(oxan-2-yl)-2-(trifluoromethyl)imidazo[4,5-b]pyridine;4,6-dichloropyridine-2,3-diamine;5,7-dichloro-2-(trifluoromethyl)-1H-imidazo[4,5-b]pyridine;2-methoxy-3-(2-methyltetrazol-5-yl)aniline?

The canonical SMILES for 5-chloro-N-[2-methoxy-3-(2-methyltetrazol-5-yl)phenyl]-3-(oxan-2-yl)-2-(trifluoromethyl)imidazo[4,5-b]pyridin-7-amine;cyclopropanecarboxamide;1-cyclopropyl-2-[7-[2-methoxy-3-(2-methyltetrazol-5-yl)anilino]-3-(oxan-2-yl)-2-(trifluoromethyl)imidazo[4,5-b]pyridin-5-yl]ethanone;5,7-dichloro-3-(oxan-2-yl)-2-(trifluoromethyl)imidazo[4,5-b]pyridine;4,6-dichloropyridine-2,3-diamine;5,7-dichloro-2-(trifluoromethyl)-1H-imidazo[4,5-b]pyridine;2-methoxy-3-(2-methyltetrazol-5-yl)aniline is COc1c(N)cccc1-c1nnn(C)n1.COc1c(Nc2cc(CC(=O)C3CC3)nc3c2nc(C(F)(F)F)n3C2CCCCO2)cccc1-c1nnn(C)n1.COc1c(Nc2cc(Cl)nc3c2nc(C(F)(F)F)n3C2CCCCO2)cccc1-c1nnn(C)n1.FC(F)(F)c1nc2c(Cl)cc(Cl)nc2n1C1CCCCO1.FC(F)(F)c1nc2nc(Cl)cc(Cl)c2[nH]1.NC(=O)C1CC1.Nc1nc(Cl)cc(Cl)c1N.

What is the InChIKey of 5-chloro-N-[2-methoxy-3-(2-methyltetrazol-5-yl)phenyl]-3-(oxan-2-yl)-2-(trifluoromethyl)imidazo[4,5-b]pyridin-7-amine;cyclopropanecarboxamide;1-cyclopropyl-2-[7-[2-methoxy-3-(2-methyltetrazol-5-yl)anilino]-3-(oxan-2-yl)-2-(trifluoromethyl)imidazo[4,5-b]pyridin-5-yl]ethanone;5,7-dichloro-3-(oxan-2-yl)-2-(trifluoromethyl)imidazo[4,5-b]pyridine;4,6-dichloropyridine-2,3-diamine;5,7-dichloro-2-(trifluoromethyl)-1H-imidazo[4,5-b]pyridine;2-methoxy-3-(2-methyltetrazol-5-yl)aniline?

The InChIKey is SGAXYGRHMOZTNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H27F3N8O3.C21H20ClF3N8O2.C12H10Cl2F3N3O.C9H11N5O.C7H2Cl2F3N3.C5H5Cl2N3.C4H7NO/c1-36-34-23(33-35-36)16-6-5-7-17(22(16)39-2)31-18-12-15(13-19(38)14-9-10-14)30-24-21(18)32-25(26(27,28)29)37(24)20-8-3-4-11-40-20;1-32-30-18(29-31-32)11-6-5-7-12(17(11)34-2)26-13-10-14(22)27-19-16(13)28-20(21(23,24)25)33(19)15-8-3-4-9-35-15;13-6-5-7(14)18-10-9(6)19-11(12(15,16)17)20(10)8-3-1-2-4-21-8;1-14-12-9(11-13-14)6-4-3-5-7(10)8(6)15-2;8-2-1-3(9)13-5-4(2)14-6(15-5)7(10,11)12;6-2-1-3(7)10-5(9)4(2)8;5-4(6)3-1-2-3/h5-7,12,14,20H,3-4,8-11,13H2,1-2H3,(H,30,31);5-7,10,15H,3-4,8-9H2,1-2H3,(H,26,27);5,8H,1-4H2;3-5H,10H2,1-2H3;1H,(H,13,14,15);1H,8H2,(H2,9,10);3H,1-2H2,(H2,5,6).

What are the key properties of 5-chloro-N-[2-methoxy-3-(2-methyltetrazol-5-yl)phenyl]-3-(oxan-2-yl)-2-(trifluoromethyl)imidazo[4,5-b]pyridin-7-amine;cyclopropanecarboxamide;1-cyclopropyl-2-[7-[2-methoxy-3-(2-methyltetrazol-5-yl)anilino]-3-(oxan-2-yl)-2-(trifluoromethyl)imidazo[4,5-b]pyridin-5-yl]ethanone;5,7-dichloro-3-(oxan-2-yl)-2-(trifluoromethyl)imidazo[4,5-b]pyridine;4,6-dichloropyridine-2,3-diamine;5,7-dichloro-2-(trifluoromethyl)-1H-imidazo[4,5-b]pyridine;2-methoxy-3-(2-methyltetrazol-5-yl)aniline?

5-chloro-N-[2-methoxy-3-(2-methyltetrazol-5-yl)phenyl]-3-(oxan-2-yl)-2-(trifluoromethyl)imidazo[4,5-b]pyridin-7-amine;cyclopropanecarboxamide;1-cyclopropyl-2-[7-[2-methoxy-3-(2-methyltetrazol-5-yl)anilino]-3-(oxan-2-yl)-2-(trifluoromethyl)imidazo[4,5-b]pyridin-5-yl]ethanone;5,7-dichloro-3-(oxan-2-yl)-2-(trifluoromethyl)imidazo[4,5-b]pyridine;4,6-dichloropyridine-2,3-diamine;5,7-dichloro-2-(trifluoromethyl)-1H-imidazo[4,5-b]pyridine;2-methoxy-3-(2-methyltetrazol-5-yl)aniline has a molecular weight of 2129.94 g/mol, XLogP of 19.00, 17 rotatable bonds, 7 hydrogen bond donors, and 37 hydrogen bond acceptors.

Where does this data come from?

All data for 5-chloro-N-[2-methoxy-3-(2-methyltetrazol-5-yl)phenyl]-3-(oxan-2-yl)-2-(trifluoromethyl)imidazo[4,5-b]pyridin-7-amine;cyclopropanecarboxamide;1-cyclopropyl-2-[7-[2-methoxy-3-(2-methyltetrazol-5-yl)anilino]-3-(oxan-2-yl)-2-(trifluoromethyl)imidazo[4,5-b]pyridin-5-yl]ethanone;5,7-dichloro-3-(oxan-2-yl)-2-(trifluoromethyl)imidazo[4,5-b]pyridine;4,6-dichloropyridine-2,3-diamine;5,7-dichloro-2-(trifluoromethyl)-1H-imidazo[4,5-b]pyridine;2-methoxy-3-(2-methyltetrazol-5-yl)aniline is sourced from PubChem (CID 160825058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).