8-bromoimidazo[1,5-a]pyridine;N-(4-fluorophenyl)-5-imidazo[1,5-a]pyridin-8-yl-2-(trifluoromethyl)benzamide;N-(4-fluorophenyl)-5-(3-pyridin-2-ylimidazo[1,5-a]pyridin-8-yl)-2-(trifluoromethyl)benzamide;N-(4-fluorophenyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethyl)benzamide;2-iodopyridine

C79H58BBrF12IN11O5 — CID 158879688

IUPAC8-bromoimidazo[1,5-a]pyridine;N-(4-fluorophenyl)-5-imidazo[1,5-a]pyridin-8-yl-2-(trifluoromethyl)benzamide;N-(4-fluorophenyl)-5-(3-pyridin-2-ylimidazo[1,5-a]pyridin-8-yl)-2-(trifluoromethyl)benzamide;N-(4-fluorophenyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethyl)benzamide;2-iodopyridine
SMILESBrc1cccn2cncc12.CC1(C)OB(c2ccc(C(F)(F)F)c(C(=O)Nc3ccc(F)cc3)c2)OC1(C)C.Ic1ccccn1.O=C(Nc1ccc(F)cc1)c1cc(-c2cccn3c(-c4ccccn4)ncc23)ccc1C(F)(F)F.O=C(Nc1ccc(F)cc1)c1cc(-c2cccn3cncc23)ccc1C(F)(F)F
InChIInChI=1S/C26H16F4N4O.C21H13F4N3O.C20H20BF4NO3.C7H5BrN2.C5H4IN/c27-17-7-9-18(10-8-17)33-25(35)20-14-16(6-11-21(20)26(28,29)30)19-4-3-13-34-23(19)15-32-24(34)22-5-1-2-12-31-22;22-14-4-6-15(7-5-14)27-20(29)17-10-13(3-8-18(17)21(23,24)25)16-2-1-9-28-12-26-11-19(16)28;1-18(2)19(3,4)29-21(28-18)12-5-10-16(20(23,24)25)15(11-12)17(27)26-14-8-6-13(22)7-9-14;8-6-2-1-3-10-5-9-4-7(6)10;6-5-3-1-2-4-7-5/h1-15H,(H,33,35);1-12H,(H,27,29);5-11H,1-4H3,(H,26,27);1-5H;1-4H
InChIKeyJCWMDPAFZAKAPM-UHFFFAOYSA-N
MW1687.00 g/mol
LogP20.06
Rot. Bonds10

About 8-bromoimidazo[1,5-a]pyridine;N-(4-fluorophenyl)-5-imidazo[1,5-a]pyridin-8-yl-2-(trifluoromethyl)benzamide;N-(4-fluorophenyl)-5-(3-pyridin-2-ylimidazo[1,5-a]pyridin-8-yl)-2-(trifluoromethyl)benzamide;N-(4-fluorophenyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethyl)benzamide;2-iodopyridine

8-bromoimidazo[1,5-a]pyridine;N-(4-fluorophenyl)-5-imidazo[1,5-a]pyridin-8-yl-2-(trifluoromethyl)benzamide;N-(4-fluorophenyl)-5-(3-pyridin-2-ylimidazo[1,5-a]pyridin-8-yl)-2-(trifluoromethyl)benzamide;N-(4-fluorophenyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethyl)benzamide;2-iodopyridine (PubChem CID 158879688) has the molecular formula C79H58BBrF12IN11O5 and a molecular weight of 1687.00 g/mol. Its IUPAC name is 8-bromoimidazo[1,5-a]pyridine;N-(4-fluorophenyl)-5-imidazo[1,5-a]pyridin-8-yl-2-(trifluoromethyl)benzamide;N-(4-fluorophenyl)-5-(3-pyridin-2-ylimidazo[1,5-a]pyridin-8-yl)-2-(trifluoromethyl)benzamide;N-(4-fluorophenyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethyl)benzamide;2-iodopyridine.

Molecular Properties

Compound Name8-bromoimidazo[1,5-a]pyridine;N-(4-fluorophenyl)-5-imidazo[1,5-a]pyridin-8-yl-2-(trifluoromethyl)benzamide;N-(4-fluorophenyl)-5-(3-pyridin-2-ylimidazo[1,5-a]pyridin-8-yl)-2-(trifluoromethyl)benzamide;N-(4-fluorophenyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethyl)benzamide;2-iodopyridine
PubChem CID158879688
Molecular FormulaC79H58BBrF12IN11O5
Molecular Weight1687.00 g/mol
Exact Mass1685.28
IUPAC Name8-bromoimidazo[1,5-a]pyridine;N-(4-fluorophenyl)-5-imidazo[1,5-a]pyridin-8-yl-2-(trifluoromethyl)benzamide;N-(4-fluorophenyl)-5-(3-pyridin-2-ylimidazo[1,5-a]pyridin-8-yl)-2-(trifluoromethyl)benzamide;N-(4-fluorophenyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethyl)benzamide;2-iodopyridine
SMILESBrc1cccn2cncc12.CC1(C)OB(c2ccc(C(F)(F)F)c(C(=O)Nc3ccc(F)cc3)c2)OC1(C)C.Ic1ccccn1.O=C(Nc1ccc(F)cc1)c1cc(-c2cccn3c(-c4ccccn4)ncc23)ccc1C(F)(F)F.O=C(Nc1ccc(F)cc1)c1cc(-c2cccn3cncc23)ccc1C(F)(F)F
InChIInChI=1S/C26H16F4N4O.C21H13F4N3O.C20H20BF4NO3.C7H5BrN2.C5H4IN/c27-17-7-9-18(10-8-17)33-25(35)20-14-16(6-11-21(20)26(28,29)30)19-4-3-13-34-23(19)15-32-24(34)22-5-1-2-12-31-22;22-14-4-6-15(7-5-14)27-20(29)17-10-13(3-8-18(17)21(23,24)25)16-2-1-9-28-12-26-11-19(16)28;1-18(2)19(3,4)29-21(28-18)12-5-10-16(20(23,24)25)15(11-12)17(27)26-14-8-6-13(22)7-9-14;8-6-2-1-3-10-5-9-4-7(6)10;6-5-3-1-2-4-7-5/h1-15H,(H,33,35);1-12H,(H,27,29);5-11H,1-4H3,(H,26,27);1-5H;1-4H
InChIKeyJCWMDPAFZAKAPM-UHFFFAOYSA-N
XLogP20.06
TPSA183.44 Ų
H-Bond Donors3
H-Bond Acceptors13
Rotatable Bonds10
Heavy Atoms110
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001687.00
LogP ≤ 520.06
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1013

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}

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Related Compounds

N-[3-[5-[6-[4-[4-amino-3-[2-cyano-5-[6-[4-(4-piperidin-4-ylpiperazine-1-carbonyl)phenyl]imidazo[1,2-a]pyridin-3-yl]phenyl]piperidine-1-carbonyl]phenyl]imidazo[1,2-a]pyridin-3-yl]-2-cyanophenyl]-1-[4-[(3Z)-4-[5-(4-cyanophenyl)-1-methylimidazol-2-yl]buta-1,3-dien-2-yl]benzoyl]piperidin-4-yl]-2,2,2-trifluoroacetamide
CID 134505018
N-(4-fluorophenyl)-5-imidazo[1,5-a]pyridin-8-yl-2-(trifluoromethyl)benzamide;N-(4-fluorophenyl)-5-(3-pyridin-2-ylimidazo[1,5-a]pyridin-8-yl)-2-(trifluoromethyl)benzamide;2-iodopyridine
CID 157177742
5-[3-(4-cyano-2-pyridinyl)imidazo[1,5-a]pyridin-8-yl]-N-(4-methylphenyl)-2-(trifluoromethyl)benzamide;5-[3-(1-methylimidazol-4-yl)imidazo[1,5-a]pyridin-8-yl]-N-(4-methylphenyl)-2-(trifluoromethyl)benzamide;2-methyl-5-[3-(1-methylimidazol-4-yl)imidazo[1,5-a]pyridin-8-yl]-N-(4-methylphenyl)benzamide;N-(4-methylphenyl)-5-[3-(3-methyltriazol-4-yl)imidazo[1,5-a]pyridin-8-yl]-2-(trifluoromethyl)benzamide
CID 157212945
N-[2-fluoro-5-(trifluoromethyl)phenyl]-4-methyl-3-[(4-pyridin-3-yl-5H-pyrrolo[3,2-d]pyrimidin-2-yl)methyl]benzamide;4-methyl-N-[3-methyl-5-(4-methylimidazol-1-yl)phenyl]-3-[(4-pyridin-3-yl-5H-pyrrolo[3,2-d]pyrimidin-2-yl)methyl]benzamide;4-methyl-N-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]-3-[(4-pyridin-3-yl-5H-pyrrolo[3,2-d]pyrimidin-2-yl)methyl]benzamide;4-methyl-N-[2-methyl-5-(trifluoromethyl)phenyl]-3-[(4-pyridin-3-yl-5H-pyrrolo[3,2-d]pyrimidin-2-yl)methyl]benzamide
CID 157294126
3-bromoimidazo[1,5-a]pyridine;3-ethynyl-4-methyl-N-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]benzamide;ethynyl(trimethyl)silane;3-(2-imidazo[1,5-a]pyridin-3-ylethynyl)-4-methyl-N-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]benzamide;3-iodo-4-methyl-N-[4-[(4-methylpiperazin-1-yl)methyl]-2-(trifluoromethyl)phenyl]benzamide
CID 157571816
2-bromo-N-[2-chloro-5-(6-methylimidazo[1,2-a]pyrimidin-2-yl)phenyl]benzamide;N-[5-(6-fluoroimidazo[1,2-a]pyrimidin-2-yl)-2-methylphenyl]-2-methyl-6-(trifluoromethyl)benzamide;tris(N-[5-(6-fluoroimidazo[1,2-a]pyrimidin-2-yl)-2-methylphenyl]-4-methyl-2-(trifluoromethyl)benzamide);N-[5-(6-fluoroimidazo[1,2-a]pyrimidin-2-yl)-2-methylphenyl]-5-methyl-2-(trifluoromethyl)benzamide
CID 157767144
5-[2-(aminomethyl)-3-(2,3-difluorophenyl)imidazo[1,2-a]pyridin-8-yl]-N-(4-methylphenyl)-2-(trifluoromethyl)benzamide;N-(4-methylphenyl)-5-[3-(2-methyl-3-pyridinyl)imidazo[1,2-a]pyridin-8-yl]-2-(trifluoromethyl)benzamide;N-(4-methylphenyl)-5-(3-pyridin-4-ylimidazo[1,2-a]pyridin-8-yl)-2-(trifluoromethyl)benzamide
CID 158159228
5-[3-chloro-1-(2,3-difluorophenyl)imidazo[1,5-a]pyridin-5-yl]-N-(4-methylphenyl)-2-(trifluoromethyl)benzamide;bis(5-[3-(2,3-difluorophenyl)imidazo[1,2-a]pyridin-8-yl]-N-(4-methylphenyl)-2-(trifluoromethyl)benzamide)
CID 158296596
5-[3-(2,3-difluorophenyl)imidazo[1,5-a]pyridin-8-yl]-2-methyl-N-(4-methylphenyl)pyridine-3-carboxamide;5-[3-(2,3-difluorophenyl)imidazo[1,5-a]pyridin-8-yl]-N-(4-methylphenyl)-2-(trifluoromethyl)pyridine-3-carboxamide;2-methyl-N-(4-methylphenyl)-5-[3-(2-methylphenyl)imidazo[1,5-a]pyridin-8-yl]pyridine-3-carboxamide
CID 158404619
5-[3-(2,3-difluorophenyl)imidazo[1,5-a]pyridin-8-yl]-2-methyl-N-(4-methylphenyl)pyridine-3-carboxamide;5-[3-(2,3-difluorophenyl)imidazo[1,5-a]pyridin-8-yl]-N-(4-methylphenyl)-2-(trifluoromethyl)benzamide;5-[3-(2,3-difluorophenyl)imidazo[1,5-a]pyridin-8-yl]-N-(4-methylphenyl)-2-(trifluoromethyl)pyridine-3-carboxamide;5-[3-(2-fluorophenyl)imidazo[1,5-a]pyridin-8-yl]-2-methyl-N-(4-methylphenyl)pyridine-3-carboxamide
CID 158405915
8-bromo-3-(2,3-difluorophenyl)imidazo[1,5-a]pyridine;8-bromoimidazo[1,5-a]pyridine;N-(3,4-difluorophenyl)-5-[3-(2,3-difluorophenyl)imidazo[1,5-a]pyridin-8-yl]-2-methylpyridine-3-carboxamide;N-(4-fluorophenyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethyl)benzamide
CID 158477336
4-(6-bromoimidazo[1,2-a]pyridin-8-yl)morpholine;6-methyl-5-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)pyridin-3-amine;N-[6-methyl-5-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)-3-pyridinyl]-4-(trifluoromethyl)pyridine-2-carboxamide;6-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine
CID 158708127

Frequently Asked Questions

What is the IUPAC name of 8-bromoimidazo[1,5-a]pyridine;N-(4-fluorophenyl)-5-imidazo[1,5-a]pyridin-8-yl-2-(trifluoromethyl)benzamide;N-(4-fluorophenyl)-5-(3-pyridin-2-ylimidazo[1,5-a]pyridin-8-yl)-2-(trifluoromethyl)benzamide;N-(4-fluorophenyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethyl)benzamide;2-iodopyridine?
The IUPAC name of 8-bromoimidazo[1,5-a]pyridine;N-(4-fluorophenyl)-5-imidazo[1,5-a]pyridin-8-yl-2-(trifluoromethyl)benzamide;N-(4-fluorophenyl)-5-(3-pyridin-2-ylimidazo[1,5-a]pyridin-8-yl)-2-(trifluoromethyl)benzamide;N-(4-fluorophenyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethyl)benzamide;2-iodopyridine (CID 158879688) is 8-bromoimidazo[1,5-a]pyridine;N-(4-fluorophenyl)-5-imidazo[1,5-a]pyridin-8-yl-2-(trifluoromethyl)benzamide;N-(4-fluorophenyl)-5-(3-pyridin-2-ylimidazo[1,5-a]pyridin-8-yl)-2-(trifluoromethyl)benzamide;N-(4-fluorophenyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethyl)benzamide;2-iodopyridine.
What is the SMILES notation for 8-bromoimidazo[1,5-a]pyridine;N-(4-fluorophenyl)-5-imidazo[1,5-a]pyridin-8-yl-2-(trifluoromethyl)benzamide;N-(4-fluorophenyl)-5-(3-pyridin-2-ylimidazo[1,5-a]pyridin-8-yl)-2-(trifluoromethyl)benzamide;N-(4-fluorophenyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethyl)benzamide;2-iodopyridine?
The canonical SMILES for 8-bromoimidazo[1,5-a]pyridine;N-(4-fluorophenyl)-5-imidazo[1,5-a]pyridin-8-yl-2-(trifluoromethyl)benzamide;N-(4-fluorophenyl)-5-(3-pyridin-2-ylimidazo[1,5-a]pyridin-8-yl)-2-(trifluoromethyl)benzamide;N-(4-fluorophenyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethyl)benzamide;2-iodopyridine is Brc1cccn2cncc12.CC1(C)OB(c2ccc(C(F)(F)F)c(C(=O)Nc3ccc(F)cc3)c2)OC1(C)C.Ic1ccccn1.O=C(Nc1ccc(F)cc1)c1cc(-c2cccn3c(-c4ccccn4)ncc23)ccc1C(F)(F)F.O=C(Nc1ccc(F)cc1)c1cc(-c2cccn3cncc23)ccc1C(F)(F)F.
What is the InChIKey of 8-bromoimidazo[1,5-a]pyridine;N-(4-fluorophenyl)-5-imidazo[1,5-a]pyridin-8-yl-2-(trifluoromethyl)benzamide;N-(4-fluorophenyl)-5-(3-pyridin-2-ylimidazo[1,5-a]pyridin-8-yl)-2-(trifluoromethyl)benzamide;N-(4-fluorophenyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethyl)benzamide;2-iodopyridine?
The InChIKey is JCWMDPAFZAKAPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H16F4N4O.C21H13F4N3O.C20H20BF4NO3.C7H5BrN2.C5H4IN/c27-17-7-9-18(10-8-17)33-25(35)20-14-16(6-11-21(20)26(28,29)30)19-4-3-13-34-23(19)15-32-24(34)22-5-1-2-12-31-22;22-14-4-6-15(7-5-14)27-20(29)17-10-13(3-8-18(17)21(23,24)25)16-2-1-9-28-12-26-11-19(16)28;1-18(2)19(3,4)29-21(28-18)12-5-10-16(20(23,24)25)15(11-12)17(27)26-14-8-6-13(22)7-9-14;8-6-2-1-3-10-5-9-4-7(6)10;6-5-3-1-2-4-7-5/h1-15H,(H,33,35);1-12H,(H,27,29);5-11H,1-4H3,(H,26,27);1-5H;1-4H.
What are the key properties of 8-bromoimidazo[1,5-a]pyridine;N-(4-fluorophenyl)-5-imidazo[1,5-a]pyridin-8-yl-2-(trifluoromethyl)benzamide;N-(4-fluorophenyl)-5-(3-pyridin-2-ylimidazo[1,5-a]pyridin-8-yl)-2-(trifluoromethyl)benzamide;N-(4-fluorophenyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethyl)benzamide;2-iodopyridine?
8-bromoimidazo[1,5-a]pyridine;N-(4-fluorophenyl)-5-imidazo[1,5-a]pyridin-8-yl-2-(trifluoromethyl)benzamide;N-(4-fluorophenyl)-5-(3-pyridin-2-ylimidazo[1,5-a]pyridin-8-yl)-2-(trifluoromethyl)benzamide;N-(4-fluorophenyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethyl)benzamide;2-iodopyridine has a molecular weight of 1687.00 g/mol, XLogP of 20.06, 10 rotatable bonds, 3 hydrogen bond donors, and 13 hydrogen bond acceptors.
Where does this data come from?
All data for 8-bromoimidazo[1,5-a]pyridine;N-(4-fluorophenyl)-5-imidazo[1,5-a]pyridin-8-yl-2-(trifluoromethyl)benzamide;N-(4-fluorophenyl)-5-(3-pyridin-2-ylimidazo[1,5-a]pyridin-8-yl)-2-(trifluoromethyl)benzamide;N-(4-fluorophenyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethyl)benzamide;2-iodopyridine is sourced from PubChem (CID 158879688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).