6-[2-(3,5-difluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;6-[2-(4-fluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;3-(3-imidazo[1,2-a]pyridin-6-yl-2-pyridinyl)aniline;6-[2-(4-methoxyphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;6-[2-[4-(trifluoromethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridine

C92H64F6N16O — CID 160807227

IUPAC6-[2-(3,5-difluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;6-[2-(4-fluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;3-(3-imidazo[1,2-a]pyridin-6-yl-2-pyridinyl)aniline;6-[2-(4-methoxyphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;6-[2-[4-(trifluoromethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridine
SMILESCOc1ccc(-c2ncccc2-c2ccc3nccn3c2)cc1.FC(F)(F)c1ccc(-c2ncccc2-c2ccc3nccn3c2)cc1.Fc1cc(F)cc(-c2ncccc2-c2ccc3nccn3c2)c1.Fc1ccc(-c2ncccc2-c2ccc3nccn3c2)cc1.Nc1cccc(-c2ncccc2-c2ccc3nccn3c2)c1
InChIInChI=1S/C19H12F3N3.C19H15N3O.C18H11F2N3.C18H12FN3.C18H14N4/c20-19(21,22)15-6-3-13(4-7-15)18-16(2-1-9-24-18)14-5-8-17-23-10-11-25(17)12-14;1-23-16-7-4-14(5-8-16)19-17(3-2-10-21-19)15-6-9-18-20-11-12-22(18)13-15;19-14-8-13(9-15(20)10-14)18-16(2-1-5-22-18)12-3-4-17-21-6-7-23(17)11-12;19-15-6-3-13(4-7-15)18-16(2-1-9-21-18)14-5-8-17-20-10-11-22(17)12-14;19-15-4-1-3-13(11-15)18-16(5-2-8-21-18)14-6-7-17-20-9-10-22(17)12-14/h1-12H;2-13H,1H3;1-11H;1-12H;1-12H,19H2
InChIKeySDVSBFKWFCNKFX-UHFFFAOYSA-N
MW1523.62 g/mol
LogP21.34
Rot. Bonds11

About 6-[2-(3,5-difluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;6-[2-(4-fluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;3-(3-imidazo[1,2-a]pyridin-6-yl-2-pyridinyl)aniline;6-[2-(4-methoxyphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;6-[2-[4-(trifluoromethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridine

6-[2-(3,5-difluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;6-[2-(4-fluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;3-(3-imidazo[1,2-a]pyridin-6-yl-2-pyridinyl)aniline;6-[2-(4-methoxyphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;6-[2-[4-(trifluoromethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridine (PubChem CID 160807227) has the molecular formula C92H64F6N16O and a molecular weight of 1523.62 g/mol. Its IUPAC name is 6-[2-(3,5-difluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;6-[2-(4-fluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;3-(3-imidazo[1,2-a]pyridin-6-yl-2-pyridinyl)aniline;6-[2-(4-methoxyphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;6-[2-[4-(trifluoromethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-[2-(3,5-difluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;6-[2-(4-fluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;3-(3-imidazo[1,2-a]pyridin-6-yl-2-pyridinyl)aniline;6-[2-(4-methoxyphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;6-[2-[4-(trifluoromethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridine
PubChem CID160807227
Molecular FormulaC92H64F6N16O
Molecular Weight1523.62 g/mol
Exact Mass1522.54
IUPAC Name6-[2-(3,5-difluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;6-[2-(4-fluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;3-(3-imidazo[1,2-a]pyridin-6-yl-2-pyridinyl)aniline;6-[2-(4-methoxyphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;6-[2-[4-(trifluoromethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridine
SMILESCOc1ccc(-c2ncccc2-c2ccc3nccn3c2)cc1.FC(F)(F)c1ccc(-c2ncccc2-c2ccc3nccn3c2)cc1.Fc1cc(F)cc(-c2ncccc2-c2ccc3nccn3c2)c1.Fc1ccc(-c2ncccc2-c2ccc3nccn3c2)cc1.Nc1cccc(-c2ncccc2-c2ccc3nccn3c2)c1
InChIInChI=1S/C19H12F3N3.C19H15N3O.C18H11F2N3.C18H12FN3.C18H14N4/c20-19(21,22)15-6-3-13(4-7-15)18-16(2-1-9-24-18)14-5-8-17-23-10-11-25(17)12-14;1-23-16-7-4-14(5-8-16)19-17(3-2-10-21-19)15-6-9-18-20-11-12-22(18)13-15;19-14-8-13(9-15(20)10-14)18-16(2-1-5-22-18)12-3-4-17-21-6-7-23(17)11-12;19-15-6-3-13(4-7-15)18-16(2-1-9-21-18)14-5-8-17-20-10-11-22(17)12-14;19-15-4-1-3-13(11-15)18-16(5-2-8-21-18)14-6-7-17-20-9-10-22(17)12-14/h1-12H;2-13H,1H3;1-11H;1-12H;1-12H,19H2
InChIKeySDVSBFKWFCNKFX-UHFFFAOYSA-N
XLogP21.34
TPSA186.20 Ų
H-Bond Donors1
H-Bond Acceptors17
Rotatable Bonds11
Heavy Atoms115
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001523.62
LogP ≤ 521.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1017

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

Analyze 6-[2-(3,5-difluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;6-[2-(4-fluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;3-(3-imidazo[1,2-a]pyridin-6-yl-2-pyridinyl)aniline;6-[2-(4-methoxyphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;6-[2-[4-(trifluoromethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 6-[2-(3,5-difluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;6-[2-(4-fluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;3-(3-imidazo[1,2-a]pyridin-6-yl-2-pyridinyl)aniline;6-[2-(4-methoxyphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;6-[2-[4-(trifluoromethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridine?
The IUPAC name of 6-[2-(3,5-difluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;6-[2-(4-fluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;3-(3-imidazo[1,2-a]pyridin-6-yl-2-pyridinyl)aniline;6-[2-(4-methoxyphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;6-[2-[4-(trifluoromethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridine (CID 160807227) is 6-[2-(3,5-difluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;6-[2-(4-fluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;3-(3-imidazo[1,2-a]pyridin-6-yl-2-pyridinyl)aniline;6-[2-(4-methoxyphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;6-[2-[4-(trifluoromethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridine.
What is the SMILES notation for 6-[2-(3,5-difluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;6-[2-(4-fluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;3-(3-imidazo[1,2-a]pyridin-6-yl-2-pyridinyl)aniline;6-[2-(4-methoxyphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;6-[2-[4-(trifluoromethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridine?
The canonical SMILES for 6-[2-(3,5-difluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;6-[2-(4-fluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;3-(3-imidazo[1,2-a]pyridin-6-yl-2-pyridinyl)aniline;6-[2-(4-methoxyphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;6-[2-[4-(trifluoromethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridine is COc1ccc(-c2ncccc2-c2ccc3nccn3c2)cc1.FC(F)(F)c1ccc(-c2ncccc2-c2ccc3nccn3c2)cc1.Fc1cc(F)cc(-c2ncccc2-c2ccc3nccn3c2)c1.Fc1ccc(-c2ncccc2-c2ccc3nccn3c2)cc1.Nc1cccc(-c2ncccc2-c2ccc3nccn3c2)c1.
What is the InChIKey of 6-[2-(3,5-difluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;6-[2-(4-fluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;3-(3-imidazo[1,2-a]pyridin-6-yl-2-pyridinyl)aniline;6-[2-(4-methoxyphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;6-[2-[4-(trifluoromethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridine?
The InChIKey is SDVSBFKWFCNKFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H12F3N3.C19H15N3O.C18H11F2N3.C18H12FN3.C18H14N4/c20-19(21,22)15-6-3-13(4-7-15)18-16(2-1-9-24-18)14-5-8-17-23-10-11-25(17)12-14;1-23-16-7-4-14(5-8-16)19-17(3-2-10-21-19)15-6-9-18-20-11-12-22(18)13-15;19-14-8-13(9-15(20)10-14)18-16(2-1-5-22-18)12-3-4-17-21-6-7-23(17)11-12;19-15-6-3-13(4-7-15)18-16(2-1-9-21-18)14-5-8-17-20-10-11-22(17)12-14;19-15-4-1-3-13(11-15)18-16(5-2-8-21-18)14-6-7-17-20-9-10-22(17)12-14/h1-12H;2-13H,1H3;1-11H;1-12H;1-12H,19H2.
What are the key properties of 6-[2-(3,5-difluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;6-[2-(4-fluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;3-(3-imidazo[1,2-a]pyridin-6-yl-2-pyridinyl)aniline;6-[2-(4-methoxyphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;6-[2-[4-(trifluoromethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridine?
6-[2-(3,5-difluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;6-[2-(4-fluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;3-(3-imidazo[1,2-a]pyridin-6-yl-2-pyridinyl)aniline;6-[2-(4-methoxyphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;6-[2-[4-(trifluoromethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridine has a molecular weight of 1523.62 g/mol, XLogP of 21.34, 11 rotatable bonds, 1 hydrogen bond donors, and 17 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-(3,5-difluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;6-[2-(4-fluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;3-(3-imidazo[1,2-a]pyridin-6-yl-2-pyridinyl)aniline;6-[2-(4-methoxyphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;6-[2-[4-(trifluoromethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridine is sourced from PubChem (CID 160807227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).