8-tert-butyl-2-(3-fluoro-4-methoxyphenyl)imidazo[1,2-a]pyridine;3-(8-tert-butylimidazo[1,2-a]pyridin-2-yl)phenol;8-tert-butyl-2-(1H-indol-3-yl)imidazo[1,2-a]pyridine;5-tert-butyl-2-(4-methoxyphenyl)-8aH-imidazo[1,2-a]pyridin-4-ium;8-tert-butyl-2-(3-methoxyphenyl)imidazo[1,2-a]pyridine;8-tert-butyl-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine;7-tert-butyl-2-pyridin-3-yl-1,3-benzoxazole;8-tert-butyl-2-[4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridine

C142H150F4N17O7+ — CID 162108580

IUPAC8-tert-butyl-2-(3-fluoro-4-methoxyphenyl)imidazo[1,2-a]pyridine;3-(8-tert-butylimidazo[1,2-a]pyridin-2-yl)phenol;8-tert-butyl-2-(1H-indol-3-yl)imidazo[1,2-a]pyridine;5-tert-butyl-2-(4-methoxyphenyl)-8aH-imidazo[1,2-a]pyridin-4-ium;8-tert-butyl-2-(3-methoxyphenyl)imidazo[1,2-a]pyridine;8-tert-butyl-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine;7-tert-butyl-2-pyridin-3-yl-1,3-benzoxazole;8-tert-butyl-2-[4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridine
SMILESCC(C)(C)c1cccc2nc(-c3cccnc3)oc12.CC(C)(C)c1cccn2cc(-c3c[nH]c4ccccc34)nc12.CC(C)(C)c1cccn2cc(-c3ccc(OC(F)(F)F)cc3)nc12.CC(C)(C)c1cccn2cc(-c3cccc(O)c3)nc12.COc1ccc(-c2cn3cccc(C(C)(C)C)c3n2)cc1.COc1ccc(-c2cn3cccc(C(C)(C)C)c3n2)cc1F.COc1ccc(C2=NC3C=CC=C(C(C)(C)C)[N+]3=C2)cc1.COc1cccc(-c2cn3cccc(C(C)(C)C)c3n2)c1
InChIInChI=1S/C19H19N3.C18H17F3N2O.C18H19FN2O.2C18H20N2O.C18H21N2O.C17H18N2O.C16H16N2O/c1-19(2,3)15-8-6-10-22-12-17(21-18(15)22)14-11-20-16-9-5-4-7-13(14)16;1-17(2,3)14-5-4-10-23-11-15(22-16(14)23)12-6-8-13(9-7-12)24-18(19,20)21;1-18(2,3)13-6-5-9-21-11-15(20-17(13)21)12-7-8-16(22-4)14(19)10-12;1-18(2,3)15-9-6-10-20-12-16(19-17(15)20)13-7-5-8-14(11-13)21-4;1-18(2,3)15-6-5-11-20-12-16(19-17(15)20)13-7-9-14(21-4)10-8-13;1-18(2,3)16-6-5-7-17-19-15(12-20(16)17)13-8-10-14(21-4)11-9-13;1-17(2,3)14-8-5-9-19-11-15(18-16(14)19)12-6-4-7-13(20)10-12;1-16(2,3)12-7-4-8-13-14(12)19-15(18-13)11-6-5-9-17-10-11/h4-12,20H,1-3H3;4-11H,1-3H3;5-11H,1-4H3;2*5-12H,1-4H3;5-12,17H,1-4H3;4-11,20H,1-3H3;4-10H,1-3H3/q;;;;;+1;;
InChIKeyLNVAMXTWQVXOMP-UHFFFAOYSA-N
MW2282.87 g/mol
LogP34.64
Rot. Bonds13

About 8-tert-butyl-2-(3-fluoro-4-methoxyphenyl)imidazo[1,2-a]pyridine;3-(8-tert-butylimidazo[1,2-a]pyridin-2-yl)phenol;8-tert-butyl-2-(1H-indol-3-yl)imidazo[1,2-a]pyridine;5-tert-butyl-2-(4-methoxyphenyl)-8aH-imidazo[1,2-a]pyridin-4-ium;8-tert-butyl-2-(3-methoxyphenyl)imidazo[1,2-a]pyridine;8-tert-butyl-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine;7-tert-butyl-2-pyridin-3-yl-1,3-benzoxazole;8-tert-butyl-2-[4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridine

8-tert-butyl-2-(3-fluoro-4-methoxyphenyl)imidazo[1,2-a]pyridine;3-(8-tert-butylimidazo[1,2-a]pyridin-2-yl)phenol;8-tert-butyl-2-(1H-indol-3-yl)imidazo[1,2-a]pyridine;5-tert-butyl-2-(4-methoxyphenyl)-8aH-imidazo[1,2-a]pyridin-4-ium;8-tert-butyl-2-(3-methoxyphenyl)imidazo[1,2-a]pyridine;8-tert-butyl-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine;7-tert-butyl-2-pyridin-3-yl-1,3-benzoxazole;8-tert-butyl-2-[4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridine (PubChem CID 162108580) has the molecular formula C142H150F4N17O7+ and a molecular weight of 2282.87 g/mol. Its IUPAC name is 8-tert-butyl-2-(3-fluoro-4-methoxyphenyl)imidazo[1,2-a]pyridine;3-(8-tert-butylimidazo[1,2-a]pyridin-2-yl)phenol;8-tert-butyl-2-(1H-indol-3-yl)imidazo[1,2-a]pyridine;5-tert-butyl-2-(4-methoxyphenyl)-8aH-imidazo[1,2-a]pyridin-4-ium;8-tert-butyl-2-(3-methoxyphenyl)imidazo[1,2-a]pyridine;8-tert-butyl-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine;7-tert-butyl-2-pyridin-3-yl-1,3-benzoxazole;8-tert-butyl-2-[4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name8-tert-butyl-2-(3-fluoro-4-methoxyphenyl)imidazo[1,2-a]pyridine;3-(8-tert-butylimidazo[1,2-a]pyridin-2-yl)phenol;8-tert-butyl-2-(1H-indol-3-yl)imidazo[1,2-a]pyridine;5-tert-butyl-2-(4-methoxyphenyl)-8aH-imidazo[1,2-a]pyridin-4-ium;8-tert-butyl-2-(3-methoxyphenyl)imidazo[1,2-a]pyridine;8-tert-butyl-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine;7-tert-butyl-2-pyridin-3-yl-1,3-benzoxazole;8-tert-butyl-2-[4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridine
PubChem CID162108580
Molecular FormulaC142H150F4N17O7+
Molecular Weight2282.87 g/mol
Exact Mass2281.18
IUPAC Name8-tert-butyl-2-(3-fluoro-4-methoxyphenyl)imidazo[1,2-a]pyridine;3-(8-tert-butylimidazo[1,2-a]pyridin-2-yl)phenol;8-tert-butyl-2-(1H-indol-3-yl)imidazo[1,2-a]pyridine;5-tert-butyl-2-(4-methoxyphenyl)-8aH-imidazo[1,2-a]pyridin-4-ium;8-tert-butyl-2-(3-methoxyphenyl)imidazo[1,2-a]pyridine;8-tert-butyl-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine;7-tert-butyl-2-pyridin-3-yl-1,3-benzoxazole;8-tert-butyl-2-[4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridine
SMILESCC(C)(C)c1cccc2nc(-c3cccnc3)oc12.CC(C)(C)c1cccn2cc(-c3c[nH]c4ccccc34)nc12.CC(C)(C)c1cccn2cc(-c3ccc(OC(F)(F)F)cc3)nc12.CC(C)(C)c1cccn2cc(-c3cccc(O)c3)nc12.COc1ccc(-c2cn3cccc(C(C)(C)C)c3n2)cc1.COc1ccc(-c2cn3cccc(C(C)(C)C)c3n2)cc1F.COc1ccc(C2=NC3C=CC=C(C(C)(C)C)[N+]3=C2)cc1.COc1cccc(-c2cn3cccc(C(C)(C)C)c3n2)c1
InChIInChI=1S/C19H19N3.C18H17F3N2O.C18H19FN2O.2C18H20N2O.C18H21N2O.C17H18N2O.C16H16N2O/c1-19(2,3)15-8-6-10-22-12-17(21-18(15)22)14-11-20-16-9-5-4-7-13(14)16;1-17(2,3)14-5-4-10-23-11-15(22-16(14)23)12-6-8-13(9-7-12)24-18(19,20)21;1-18(2,3)13-6-5-9-21-11-15(20-17(13)21)12-7-8-16(22-4)14(19)10-12;1-18(2,3)15-9-6-10-20-12-16(19-17(15)20)13-7-5-8-14(11-13)21-4;1-18(2,3)15-6-5-11-20-12-16(19-17(15)20)13-7-9-14(21-4)10-8-13;1-18(2,3)16-6-5-7-17-19-15(12-20(16)17)13-8-10-14(21-4)11-9-13;1-17(2,3)14-8-5-9-19-11-15(18-16(14)19)12-6-4-7-13(20)10-12;1-16(2,3)12-7-4-8-13-14(12)19-15(18-13)11-6-5-9-17-10-11/h4-12,20H,1-3H3;4-11H,1-3H3;5-11H,1-4H3;2*5-12H,1-4H3;5-12,17H,1-4H3;4-11,20H,1-3H3;4-10H,1-3H3/q;;;;;+1;;
InChIKeyLNVAMXTWQVXOMP-UHFFFAOYSA-N
XLogP34.64
TPSA240.26 Ų
H-Bond Donors2
H-Bond Acceptors22
Rotatable Bonds13
Heavy Atoms170
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002282.87
LogP ≤ 534.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1022

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

Analyze 8-tert-butyl-2-(3-fluoro-4-methoxyphenyl)imidazo[1,2-a]pyridine;3-(8-tert-butylimidazo[1,2-a]pyridin-2-yl)phenol;8-tert-butyl-2-(1H-indol-3-yl)imidazo[1,2-a]pyridine;5-tert-butyl-2-(4-methoxyphenyl)-8aH-imidazo[1,2-a]pyridin-4-ium;8-tert-butyl-2-(3-methoxyphenyl)imidazo[1,2-a]pyridine;8-tert-butyl-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine;7-tert-butyl-2-pyridin-3-yl-1,3-benzoxazole;8-tert-butyl-2-[4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 8-tert-butyl-2-(3-fluoro-4-methoxyphenyl)imidazo[1,2-a]pyridine;3-(8-tert-butylimidazo[1,2-a]pyridin-2-yl)phenol;8-tert-butyl-2-(1H-indol-3-yl)imidazo[1,2-a]pyridine;5-tert-butyl-2-(4-methoxyphenyl)-8aH-imidazo[1,2-a]pyridin-4-ium;8-tert-butyl-2-(3-methoxyphenyl)imidazo[1,2-a]pyridine;8-tert-butyl-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine;7-tert-butyl-2-pyridin-3-yl-1,3-benzoxazole;8-tert-butyl-2-[4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridine?
The IUPAC name of 8-tert-butyl-2-(3-fluoro-4-methoxyphenyl)imidazo[1,2-a]pyridine;3-(8-tert-butylimidazo[1,2-a]pyridin-2-yl)phenol;8-tert-butyl-2-(1H-indol-3-yl)imidazo[1,2-a]pyridine;5-tert-butyl-2-(4-methoxyphenyl)-8aH-imidazo[1,2-a]pyridin-4-ium;8-tert-butyl-2-(3-methoxyphenyl)imidazo[1,2-a]pyridine;8-tert-butyl-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine;7-tert-butyl-2-pyridin-3-yl-1,3-benzoxazole;8-tert-butyl-2-[4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridine (CID 162108580) is 8-tert-butyl-2-(3-fluoro-4-methoxyphenyl)imidazo[1,2-a]pyridine;3-(8-tert-butylimidazo[1,2-a]pyridin-2-yl)phenol;8-tert-butyl-2-(1H-indol-3-yl)imidazo[1,2-a]pyridine;5-tert-butyl-2-(4-methoxyphenyl)-8aH-imidazo[1,2-a]pyridin-4-ium;8-tert-butyl-2-(3-methoxyphenyl)imidazo[1,2-a]pyridine;8-tert-butyl-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine;7-tert-butyl-2-pyridin-3-yl-1,3-benzoxazole;8-tert-butyl-2-[4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridine.
What is the SMILES notation for 8-tert-butyl-2-(3-fluoro-4-methoxyphenyl)imidazo[1,2-a]pyridine;3-(8-tert-butylimidazo[1,2-a]pyridin-2-yl)phenol;8-tert-butyl-2-(1H-indol-3-yl)imidazo[1,2-a]pyridine;5-tert-butyl-2-(4-methoxyphenyl)-8aH-imidazo[1,2-a]pyridin-4-ium;8-tert-butyl-2-(3-methoxyphenyl)imidazo[1,2-a]pyridine;8-tert-butyl-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine;7-tert-butyl-2-pyridin-3-yl-1,3-benzoxazole;8-tert-butyl-2-[4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridine?
The canonical SMILES for 8-tert-butyl-2-(3-fluoro-4-methoxyphenyl)imidazo[1,2-a]pyridine;3-(8-tert-butylimidazo[1,2-a]pyridin-2-yl)phenol;8-tert-butyl-2-(1H-indol-3-yl)imidazo[1,2-a]pyridine;5-tert-butyl-2-(4-methoxyphenyl)-8aH-imidazo[1,2-a]pyridin-4-ium;8-tert-butyl-2-(3-methoxyphenyl)imidazo[1,2-a]pyridine;8-tert-butyl-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine;7-tert-butyl-2-pyridin-3-yl-1,3-benzoxazole;8-tert-butyl-2-[4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridine is CC(C)(C)c1cccc2nc(-c3cccnc3)oc12.CC(C)(C)c1cccn2cc(-c3c[nH]c4ccccc34)nc12.CC(C)(C)c1cccn2cc(-c3ccc(OC(F)(F)F)cc3)nc12.CC(C)(C)c1cccn2cc(-c3cccc(O)c3)nc12.COc1ccc(-c2cn3cccc(C(C)(C)C)c3n2)cc1.COc1ccc(-c2cn3cccc(C(C)(C)C)c3n2)cc1F.COc1ccc(C2=NC3C=CC=C(C(C)(C)C)[N+]3=C2)cc1.COc1cccc(-c2cn3cccc(C(C)(C)C)c3n2)c1.
What is the InChIKey of 8-tert-butyl-2-(3-fluoro-4-methoxyphenyl)imidazo[1,2-a]pyridine;3-(8-tert-butylimidazo[1,2-a]pyridin-2-yl)phenol;8-tert-butyl-2-(1H-indol-3-yl)imidazo[1,2-a]pyridine;5-tert-butyl-2-(4-methoxyphenyl)-8aH-imidazo[1,2-a]pyridin-4-ium;8-tert-butyl-2-(3-methoxyphenyl)imidazo[1,2-a]pyridine;8-tert-butyl-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine;7-tert-butyl-2-pyridin-3-yl-1,3-benzoxazole;8-tert-butyl-2-[4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridine?
The InChIKey is LNVAMXTWQVXOMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3.C18H17F3N2O.C18H19FN2O.2C18H20N2O.C18H21N2O.C17H18N2O.C16H16N2O/c1-19(2,3)15-8-6-10-22-12-17(21-18(15)22)14-11-20-16-9-5-4-7-13(14)16;1-17(2,3)14-5-4-10-23-11-15(22-16(14)23)12-6-8-13(9-7-12)24-18(19,20)21;1-18(2,3)13-6-5-9-21-11-15(20-17(13)21)12-7-8-16(22-4)14(19)10-12;1-18(2,3)15-9-6-10-20-12-16(19-17(15)20)13-7-5-8-14(11-13)21-4;1-18(2,3)15-6-5-11-20-12-16(19-17(15)20)13-7-9-14(21-4)10-8-13;1-18(2,3)16-6-5-7-17-19-15(12-20(16)17)13-8-10-14(21-4)11-9-13;1-17(2,3)14-8-5-9-19-11-15(18-16(14)19)12-6-4-7-13(20)10-12;1-16(2,3)12-7-4-8-13-14(12)19-15(18-13)11-6-5-9-17-10-11/h4-12,20H,1-3H3;4-11H,1-3H3;5-11H,1-4H3;2*5-12H,1-4H3;5-12,17H,1-4H3;4-11,20H,1-3H3;4-10H,1-3H3/q;;;;;+1;;.
What are the key properties of 8-tert-butyl-2-(3-fluoro-4-methoxyphenyl)imidazo[1,2-a]pyridine;3-(8-tert-butylimidazo[1,2-a]pyridin-2-yl)phenol;8-tert-butyl-2-(1H-indol-3-yl)imidazo[1,2-a]pyridine;5-tert-butyl-2-(4-methoxyphenyl)-8aH-imidazo[1,2-a]pyridin-4-ium;8-tert-butyl-2-(3-methoxyphenyl)imidazo[1,2-a]pyridine;8-tert-butyl-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine;7-tert-butyl-2-pyridin-3-yl-1,3-benzoxazole;8-tert-butyl-2-[4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridine?
8-tert-butyl-2-(3-fluoro-4-methoxyphenyl)imidazo[1,2-a]pyridine;3-(8-tert-butylimidazo[1,2-a]pyridin-2-yl)phenol;8-tert-butyl-2-(1H-indol-3-yl)imidazo[1,2-a]pyridine;5-tert-butyl-2-(4-methoxyphenyl)-8aH-imidazo[1,2-a]pyridin-4-ium;8-tert-butyl-2-(3-methoxyphenyl)imidazo[1,2-a]pyridine;8-tert-butyl-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine;7-tert-butyl-2-pyridin-3-yl-1,3-benzoxazole;8-tert-butyl-2-[4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridine has a molecular weight of 2282.87 g/mol, XLogP of 34.64, 13 rotatable bonds, 2 hydrogen bond donors, and 22 hydrogen bond acceptors.
Where does this data come from?
All data for 8-tert-butyl-2-(3-fluoro-4-methoxyphenyl)imidazo[1,2-a]pyridine;3-(8-tert-butylimidazo[1,2-a]pyridin-2-yl)phenol;8-tert-butyl-2-(1H-indol-3-yl)imidazo[1,2-a]pyridine;5-tert-butyl-2-(4-methoxyphenyl)-8aH-imidazo[1,2-a]pyridin-4-ium;8-tert-butyl-2-(3-methoxyphenyl)imidazo[1,2-a]pyridine;8-tert-butyl-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine;7-tert-butyl-2-pyridin-3-yl-1,3-benzoxazole;8-tert-butyl-2-[4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridine is sourced from PubChem (CID 162108580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).