[6-amino-2-(4-fluorophenyl)imidazo[1,2-a]pyrazin-3-yl]methanol;[2-(1-benzofuran-5-yl)-6-bromoimidazo[1,2-a]pyrazin-3-yl]methanol;[6-bromo-2-(4-bromophenyl)imidazo[1,2-a]pyrazin-3-yl]methanol;[6-bromo-2-(4-chlorophenyl)imidazo[1,2-a]pyrazin-3-yl]methanol;[6-bromo-2-(2,3-dihydro-1,4-benzodioxin-5-yl)imidazo[1,2-a]pyrazin-3-yl]methanol;[6-bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyrazin-3-yl]methanol;[6-bromo-2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyrazin-3-yl]methanol

C96H69Br7ClF5N22O10 — CID 158568878

About [6-amino-2-(4-fluorophenyl)imidazo[1,2-a]pyrazin-3-yl]methanol;[2-(1-benzofuran-5-yl)-6-bromoimidazo[1,2-a]pyrazin-3-yl]methanol;[6-bromo-2-(4-bromophenyl)imidazo[1,2-a]pyrazin-3-yl]methanol;[6-bromo-2-(4-chlorophenyl)imidazo[1,2-a]pyrazin-3-yl]methanol;[6-bromo-2-(2,3-dihydro-1,4-benzodioxin-5-yl)imidazo[1,2-a]pyrazin-3-yl]methanol;[6-bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyrazin-3-yl]methanol;[6-bromo-2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyrazin-3-yl]methanol

[6-amino-2-(4-fluorophenyl)imidazo[1,2-a]pyrazin-3-yl]methanol;[2-(1-benzofuran-5-yl)-6-bromoimidazo[1,2-a]pyrazin-3-yl]methanol;[6-bromo-2-(4-bromophenyl)imidazo[1,2-a]pyrazin-3-yl]methanol;[6-bromo-2-(4-chlorophenyl)imidazo[1,2-a]pyrazin-3-yl]methanol;[6-bromo-2-(2,3-dihydro-1,4-benzodioxin-5-yl)imidazo[1,2-a]pyrazin-3-yl]methanol;[6-bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyrazin-3-yl]methanol;[6-bromo-2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyrazin-3-yl]methanol (PubChem CID 158568878) has the molecular formula C96H69Br7ClF5N22O10 and a molecular weight of 2380.52 g/mol. Its IUPAC name is [6-amino-2-(4-fluorophenyl)imidazo[1,2-a]pyrazin-3-yl]methanol;[2-(1-benzofuran-5-yl)-6-bromoimidazo[1,2-a]pyrazin-3-yl]methanol;[6-bromo-2-(4-bromophenyl)imidazo[1,2-a]pyrazin-3-yl]methanol;[6-bromo-2-(4-chlorophenyl)imidazo[1,2-a]pyrazin-3-yl]methanol;[6-bromo-2-(2,3-dihydro-1,4-benzodioxin-5-yl)imidazo[1,2-a]pyrazin-3-yl]methanol;[6-bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyrazin-3-yl]methanol;[6-bromo-2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyrazin-3-yl]methanol.

Molecular Properties

• Compound Name: [6-amino-2-(4-fluorophenyl)imidazo[1,2-a]pyrazin-3-yl]methanol;[2-(1-benzofuran-5-yl)-6-bromoimidazo[1,2-a]pyrazin-3-yl]methanol;[6-bromo-2-(4-bromophenyl)imidazo[1,2-a]pyrazin-3-yl]methanol;[6-bromo-2-(4-chlorophenyl)imidazo[1,2-a]pyrazin-3-yl]methanol;[6-bromo-2-(2,3-dihydro-1,4-benzodioxin-5-yl)imidazo[1,2-a]pyrazin-3-yl]methanol;[6-bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyrazin-3-yl]methanol;[6-bromo-2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyrazin-3-yl]methanol
• PubChem CID: 158568878
• Molecular Formula: C96H69Br7ClF5N22O10
• Molecular Weight: 2380.52 g/mol
• Exact Mass: 2371.95
• IUPAC Name: [6-amino-2-(4-fluorophenyl)imidazo[1,2-a]pyrazin-3-yl]methanol;[2-(1-benzofuran-5-yl)-6-bromoimidazo[1,2-a]pyrazin-3-yl]methanol;[6-bromo-2-(4-bromophenyl)imidazo[1,2-a]pyrazin-3-yl]methanol;[6-bromo-2-(4-chlorophenyl)imidazo[1,2-a]pyrazin-3-yl]methanol;[6-bromo-2-(2,3-dihydro-1,4-benzodioxin-5-yl)imidazo[1,2-a]pyrazin-3-yl]methanol;[6-bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyrazin-3-yl]methanol;[6-bromo-2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyrazin-3-yl]methanol
• SMILES: Nc1cn2c(CO)c(-c3ccc(F)cc3)nc2cn1.OCc1c(-c2ccc(Br)cc2)nc2cnc(Br)cn12.OCc1c(-c2ccc(C(F)(F)F)cc2)nc2cnc(Br)cn12.OCc1c(-c2ccc(Cl)cc2)nc2cnc(Br)cn12.OCc1c(-c2ccc(F)cc2)nc2cnc(Br)cn12.OCc1c(-c2ccc3occc3c2)nc2cnc(Br)cn12.OCc1c(-c2cccc3c2OCCO3)nc2cnc(Br)cn12
• InChI: InChI=1S/C15H12BrN3O3.C15H10BrN3O2.C14H9BrF3N3O.C13H9Br2N3O.C13H9BrClN3O.C13H9BrFN3O.C13H11FN4O/c16-12-7-19-10(8-20)14(18-13(19)6-17-12)9-2-1-3-11-15(9)22-5-4-21-11;16-13-7-19-11(8-20)15(18-14(19)6-17-13)10-1-2-12-9(5-10)3-4-21-12;15-11-6-21-10(7-22)13(20-12(21)5-19-11)8-1-3-9(4-2-8)14(16,17)18;14-9-3-1-8(2-4-9)13-10(7-19)18-6-11(15)16-5-12(18)17-13;2*14-11-6-18-10(7-19)13(17-12(18)5-16-11)8-1-3-9(15)4-2-8;14-9-3-1-8(2-4-9)13-10(7-19)18-6-11(15)16-5-12(18)17-13/h1-3,6-7,20H,4-5,8H2;1-7,20H,8H2;1-6,22H,7H2;3*1-6,19H,7H2;1-6,19H,7,15H2
• InChIKey: HRVHUSDUXXHYFO-UHFFFAOYSA-N
• XLogP: 20.61
• TPSA: 410.56 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 32
• Rotatable Bonds: 14
• Heavy Atoms: 141
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2380.52
LogP ≤ 5	20.61
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	32

Frequently Asked Questions

What is the IUPAC name of [6-amino-2-(4-fluorophenyl)imidazo[1,2-a]pyrazin-3-yl]methanol;[2-(1-benzofuran-5-yl)-6-bromoimidazo[1,2-a]pyrazin-3-yl]methanol;[6-bromo-2-(4-bromophenyl)imidazo[1,2-a]pyrazin-3-yl]methanol;[6-bromo-2-(4-chlorophenyl)imidazo[1,2-a]pyrazin-3-yl]methanol;[6-bromo-2-(2,3-dihydro-1,4-benzodioxin-5-yl)imidazo[1,2-a]pyrazin-3-yl]methanol;[6-bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyrazin-3-yl]methanol;[6-bromo-2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyrazin-3-yl]methanol?

The IUPAC name of [6-amino-2-(4-fluorophenyl)imidazo[1,2-a]pyrazin-3-yl]methanol;[2-(1-benzofuran-5-yl)-6-bromoimidazo[1,2-a]pyrazin-3-yl]methanol;[6-bromo-2-(4-bromophenyl)imidazo[1,2-a]pyrazin-3-yl]methanol;[6-bromo-2-(4-chlorophenyl)imidazo[1,2-a]pyrazin-3-yl]methanol;[6-bromo-2-(2,3-dihydro-1,4-benzodioxin-5-yl)imidazo[1,2-a]pyrazin-3-yl]methanol;[6-bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyrazin-3-yl]methanol;[6-bromo-2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyrazin-3-yl]methanol (CID 158568878) is [6-amino-2-(4-fluorophenyl)imidazo[1,2-a]pyrazin-3-yl]methanol;[2-(1-benzofuran-5-yl)-6-bromoimidazo[1,2-a]pyrazin-3-yl]methanol;[6-bromo-2-(4-bromophenyl)imidazo[1,2-a]pyrazin-3-yl]methanol;[6-bromo-2-(4-chlorophenyl)imidazo[1,2-a]pyrazin-3-yl]methanol;[6-bromo-2-(2,3-dihydro-1,4-benzodioxin-5-yl)imidazo[1,2-a]pyrazin-3-yl]methanol;[6-bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyrazin-3-yl]methanol;[6-bromo-2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyrazin-3-yl]methanol.

What is the SMILES notation for [6-amino-2-(4-fluorophenyl)imidazo[1,2-a]pyrazin-3-yl]methanol;[2-(1-benzofuran-5-yl)-6-bromoimidazo[1,2-a]pyrazin-3-yl]methanol;[6-bromo-2-(4-bromophenyl)imidazo[1,2-a]pyrazin-3-yl]methanol;[6-bromo-2-(4-chlorophenyl)imidazo[1,2-a]pyrazin-3-yl]methanol;[6-bromo-2-(2,3-dihydro-1,4-benzodioxin-5-yl)imidazo[1,2-a]pyrazin-3-yl]methanol;[6-bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyrazin-3-yl]methanol;[6-bromo-2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyrazin-3-yl]methanol?

The canonical SMILES for [6-amino-2-(4-fluorophenyl)imidazo[1,2-a]pyrazin-3-yl]methanol;[2-(1-benzofuran-5-yl)-6-bromoimidazo[1,2-a]pyrazin-3-yl]methanol;[6-bromo-2-(4-bromophenyl)imidazo[1,2-a]pyrazin-3-yl]methanol;[6-bromo-2-(4-chlorophenyl)imidazo[1,2-a]pyrazin-3-yl]methanol;[6-bromo-2-(2,3-dihydro-1,4-benzodioxin-5-yl)imidazo[1,2-a]pyrazin-3-yl]methanol;[6-bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyrazin-3-yl]methanol;[6-bromo-2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyrazin-3-yl]methanol is Nc1cn2c(CO)c(-c3ccc(F)cc3)nc2cn1.OCc1c(-c2ccc(Br)cc2)nc2cnc(Br)cn12.OCc1c(-c2ccc(C(F)(F)F)cc2)nc2cnc(Br)cn12.OCc1c(-c2ccc(Cl)cc2)nc2cnc(Br)cn12.OCc1c(-c2ccc(F)cc2)nc2cnc(Br)cn12.OCc1c(-c2ccc3occc3c2)nc2cnc(Br)cn12.OCc1c(-c2cccc3c2OCCO3)nc2cnc(Br)cn12.

What is the InChIKey of [6-amino-2-(4-fluorophenyl)imidazo[1,2-a]pyrazin-3-yl]methanol;[2-(1-benzofuran-5-yl)-6-bromoimidazo[1,2-a]pyrazin-3-yl]methanol;[6-bromo-2-(4-bromophenyl)imidazo[1,2-a]pyrazin-3-yl]methanol;[6-bromo-2-(4-chlorophenyl)imidazo[1,2-a]pyrazin-3-yl]methanol;[6-bromo-2-(2,3-dihydro-1,4-benzodioxin-5-yl)imidazo[1,2-a]pyrazin-3-yl]methanol;[6-bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyrazin-3-yl]methanol;[6-bromo-2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyrazin-3-yl]methanol?

The InChIKey is HRVHUSDUXXHYFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12BrN3O3.C15H10BrN3O2.C14H9BrF3N3O.C13H9Br2N3O.C13H9BrClN3O.C13H9BrFN3O.C13H11FN4O/c16-12-7-19-10(8-20)14(18-13(19)6-17-12)9-2-1-3-11-15(9)22-5-4-21-11;16-13-7-19-11(8-20)15(18-14(19)6-17-13)10-1-2-12-9(5-10)3-4-21-12;15-11-6-21-10(7-22)13(20-12(21)5-19-11)8-1-3-9(4-2-8)14(16,17)18;14-9-3-1-8(2-4-9)13-10(7-19)18-6-11(15)16-5-12(18)17-13;2*14-11-6-18-10(7-19)13(17-12(18)5-16-11)8-1-3-9(15)4-2-8;14-9-3-1-8(2-4-9)13-10(7-19)18-6-11(15)16-5-12(18)17-13/h1-3,6-7,20H,4-5,8H2;1-7,20H,8H2;1-6,22H,7H2;3*1-6,19H,7H2;1-6,19H,7,15H2.

What are the key properties of [6-amino-2-(4-fluorophenyl)imidazo[1,2-a]pyrazin-3-yl]methanol;[2-(1-benzofuran-5-yl)-6-bromoimidazo[1,2-a]pyrazin-3-yl]methanol;[6-bromo-2-(4-bromophenyl)imidazo[1,2-a]pyrazin-3-yl]methanol;[6-bromo-2-(4-chlorophenyl)imidazo[1,2-a]pyrazin-3-yl]methanol;[6-bromo-2-(2,3-dihydro-1,4-benzodioxin-5-yl)imidazo[1,2-a]pyrazin-3-yl]methanol;[6-bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyrazin-3-yl]methanol;[6-bromo-2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyrazin-3-yl]methanol?

[6-amino-2-(4-fluorophenyl)imidazo[1,2-a]pyrazin-3-yl]methanol;[2-(1-benzofuran-5-yl)-6-bromoimidazo[1,2-a]pyrazin-3-yl]methanol;[6-bromo-2-(4-bromophenyl)imidazo[1,2-a]pyrazin-3-yl]methanol;[6-bromo-2-(4-chlorophenyl)imidazo[1,2-a]pyrazin-3-yl]methanol;[6-bromo-2-(2,3-dihydro-1,4-benzodioxin-5-yl)imidazo[1,2-a]pyrazin-3-yl]methanol;[6-bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyrazin-3-yl]methanol;[6-bromo-2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyrazin-3-yl]methanol has a molecular weight of 2380.52 g/mol, XLogP of 20.61, 14 rotatable bonds, 8 hydrogen bond donors, and 32 hydrogen bond acceptors.

Where does this data come from?

All data for [6-amino-2-(4-fluorophenyl)imidazo[1,2-a]pyrazin-3-yl]methanol;[2-(1-benzofuran-5-yl)-6-bromoimidazo[1,2-a]pyrazin-3-yl]methanol;[6-bromo-2-(4-bromophenyl)imidazo[1,2-a]pyrazin-3-yl]methanol;[6-bromo-2-(4-chlorophenyl)imidazo[1,2-a]pyrazin-3-yl]methanol;[6-bromo-2-(2,3-dihydro-1,4-benzodioxin-5-yl)imidazo[1,2-a]pyrazin-3-yl]methanol;[6-bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyrazin-3-yl]methanol;[6-bromo-2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyrazin-3-yl]methanol is sourced from PubChem (CID 158568878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).