4-(8-anilinoimidazo[1,2-a]pyrazin-3-yl)phenol;N-[3-[8-(1,3-benzodioxol-5-ylmethylamino)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanesulfonamide;[4-[8-(1,3-benzodioxol-5-ylmethylamino)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanol;N-[(4-chlorophenyl)methyl]-3-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-8-amine;4-[[[3-(3,4-dihydroxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]methyl]benzenesulfonamide;4-[[[3-(3-hydroxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]methyl]benzenesulfonamide

C119H104ClN27O17S3 — CID 159162693

About 4-(8-anilinoimidazo[1,2-a]pyrazin-3-yl)phenol;N-[3-[8-(1,3-benzodioxol-5-ylmethylamino)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanesulfonamide;[4-[8-(1,3-benzodioxol-5-ylmethylamino)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanol;N-[(4-chlorophenyl)methyl]-3-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-8-amine;4-[[[3-(3,4-dihydroxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]methyl]benzenesulfonamide;4-[[[3-(3-hydroxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]methyl]benzenesulfonamide

4-(8-anilinoimidazo[1,2-a]pyrazin-3-yl)phenol;N-[3-[8-(1,3-benzodioxol-5-ylmethylamino)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanesulfonamide;[4-[8-(1,3-benzodioxol-5-ylmethylamino)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanol;N-[(4-chlorophenyl)methyl]-3-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-8-amine;4-[[[3-(3,4-dihydroxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]methyl]benzenesulfonamide;4-[[[3-(3-hydroxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]methyl]benzenesulfonamide (PubChem CID 159162693) has the molecular formula C119H104ClN27O17S3 and a molecular weight of 2315.97 g/mol. Its IUPAC name is 4-(8-anilinoimidazo[1,2-a]pyrazin-3-yl)phenol;N-[3-[8-(1,3-benzodioxol-5-ylmethylamino)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanesulfonamide;[4-[8-(1,3-benzodioxol-5-ylmethylamino)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanol;N-[(4-chlorophenyl)methyl]-3-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-8-amine;4-[[[3-(3,4-dihydroxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]methyl]benzenesulfonamide;4-[[[3-(3-hydroxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]methyl]benzenesulfonamide.

Molecular Properties

• Compound Name: 4-(8-anilinoimidazo[1,2-a]pyrazin-3-yl)phenol;N-[3-[8-(1,3-benzodioxol-5-ylmethylamino)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanesulfonamide;[4-[8-(1,3-benzodioxol-5-ylmethylamino)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanol;N-[(4-chlorophenyl)methyl]-3-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-8-amine;4-[[[3-(3,4-dihydroxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]methyl]benzenesulfonamide;4-[[[3-(3-hydroxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]methyl]benzenesulfonamide
• PubChem CID: 159162693
• Molecular Formula: C119H104ClN27O17S3
• Molecular Weight: 2315.97 g/mol
• Exact Mass: 2313.70
• IUPAC Name: 4-(8-anilinoimidazo[1,2-a]pyrazin-3-yl)phenol;N-[3-[8-(1,3-benzodioxol-5-ylmethylamino)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanesulfonamide;[4-[8-(1,3-benzodioxol-5-ylmethylamino)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanol;N-[(4-chlorophenyl)methyl]-3-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-8-amine;4-[[[3-(3,4-dihydroxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]methyl]benzenesulfonamide;4-[[[3-(3-hydroxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]methyl]benzenesulfonamide
• SMILES: COc1ccc(-c2cnc3c(NCc4ccc(Cl)cc4)nccn23)cc1OC.CS(=O)(=O)Nc1cccc(-c2cnc3c(NCc4ccc5c(c4)OCO5)nccn23)c1.NS(=O)(=O)c1ccc(CNc2nccn3c(-c4ccc(O)c(O)c4)cnc23)cc1.NS(=O)(=O)c1ccc(CNc2nccn3c(-c4cccc(O)c4)cnc23)cc1.OCc1ccc(-c2cnc3c(NCc4ccc5c(c4)OCO5)nccn23)cc1.Oc1ccc(-c2cnc3c(Nc4ccccc4)nccn23)cc1
• InChI: InChI=1S/C21H19ClN4O2.C21H19N5O4S.C21H18N4O3.C19H17N5O4S.C19H17N5O3S.C18H14N4O/c1-27-18-8-5-15(11-19(18)28-2)17-13-25-21-20(23-9-10-26(17)21)24-12-14-3-6-16(22)7-4-14;1-31(27,28)25-16-4-2-3-15(10-16)17-12-24-21-20(22-7-8-26(17)21)23-11-14-5-6-18-19(9-14)30-13-29-18;26-12-14-1-4-16(5-2-14)17-11-24-21-20(22-7-8-25(17)21)23-10-15-3-6-18-19(9-15)28-13-27-18;20-29(27,28)14-4-1-12(2-5-14)10-22-18-19-23-11-15(24(19)8-7-21-18)13-3-6-16(25)17(26)9-13;20-28(26,27)16-6-4-13(5-7-16)11-22-18-19-23-12-17(24(19)9-8-21-18)14-2-1-3-15(25)10-14;23-15-8-6-13(7-9-15)16-12-20-18-17(19-10-11-22(16)18)21-14-4-2-1-3-5-14/h3-11,13H,12H2,1-2H3,(H,23,24);2-10,12,25H,11,13H2,1H3,(H,22,23);1-9,11,26H,10,12-13H2,(H,22,23);1-9,11,25-26H,10H2,(H,21,22)(H2,20,27,28);1-10,12,25H,11H2,(H,21,22)(H2,20,26,27);1-12,23H,(H,19,21)
• InChIKey: KKRRWHRXNFUEIK-UHFFFAOYSA-N
• XLogP: 19.29
• TPSA: 576.34 Ų
• H-Bond Donors: 14
• H-Bond Acceptors: 41
• Rotatable Bonds: 30
• Heavy Atoms: 167
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2315.97
LogP ≤ 5	19.29
H-Bond Donors ≤ 5	14
H-Bond Acceptors ≤ 10	41

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'catechol_A(92)', 'substructure': 'N/A'}, {'alert_name': 'catechol', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 4-(8-anilinoimidazo[1,2-a]pyrazin-3-yl)phenol;N-[3-[8-(1,3-benzodioxol-5-ylmethylamino)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanesulfonamide;[4-[8-(1,3-benzodioxol-5-ylmethylamino)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanol;N-[(4-chlorophenyl)methyl]-3-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-8-amine;4-[[[3-(3,4-dihydroxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]methyl]benzenesulfonamide;4-[[[3-(3-hydroxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]methyl]benzenesulfonamide?

The IUPAC name of 4-(8-anilinoimidazo[1,2-a]pyrazin-3-yl)phenol;N-[3-[8-(1,3-benzodioxol-5-ylmethylamino)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanesulfonamide;[4-[8-(1,3-benzodioxol-5-ylmethylamino)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanol;N-[(4-chlorophenyl)methyl]-3-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-8-amine;4-[[[3-(3,4-dihydroxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]methyl]benzenesulfonamide;4-[[[3-(3-hydroxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]methyl]benzenesulfonamide (CID 159162693) is 4-(8-anilinoimidazo[1,2-a]pyrazin-3-yl)phenol;N-[3-[8-(1,3-benzodioxol-5-ylmethylamino)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanesulfonamide;[4-[8-(1,3-benzodioxol-5-ylmethylamino)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanol;N-[(4-chlorophenyl)methyl]-3-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-8-amine;4-[[[3-(3,4-dihydroxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]methyl]benzenesulfonamide;4-[[[3-(3-hydroxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]methyl]benzenesulfonamide.

What is the SMILES notation for 4-(8-anilinoimidazo[1,2-a]pyrazin-3-yl)phenol;N-[3-[8-(1,3-benzodioxol-5-ylmethylamino)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanesulfonamide;[4-[8-(1,3-benzodioxol-5-ylmethylamino)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanol;N-[(4-chlorophenyl)methyl]-3-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-8-amine;4-[[[3-(3,4-dihydroxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]methyl]benzenesulfonamide;4-[[[3-(3-hydroxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]methyl]benzenesulfonamide?

The canonical SMILES for 4-(8-anilinoimidazo[1,2-a]pyrazin-3-yl)phenol;N-[3-[8-(1,3-benzodioxol-5-ylmethylamino)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanesulfonamide;[4-[8-(1,3-benzodioxol-5-ylmethylamino)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanol;N-[(4-chlorophenyl)methyl]-3-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-8-amine;4-[[[3-(3,4-dihydroxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]methyl]benzenesulfonamide;4-[[[3-(3-hydroxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]methyl]benzenesulfonamide is COc1ccc(-c2cnc3c(NCc4ccc(Cl)cc4)nccn23)cc1OC.CS(=O)(=O)Nc1cccc(-c2cnc3c(NCc4ccc5c(c4)OCO5)nccn23)c1.NS(=O)(=O)c1ccc(CNc2nccn3c(-c4ccc(O)c(O)c4)cnc23)cc1.NS(=O)(=O)c1ccc(CNc2nccn3c(-c4cccc(O)c4)cnc23)cc1.OCc1ccc(-c2cnc3c(NCc4ccc5c(c4)OCO5)nccn23)cc1.Oc1ccc(-c2cnc3c(Nc4ccccc4)nccn23)cc1.

What is the InChIKey of 4-(8-anilinoimidazo[1,2-a]pyrazin-3-yl)phenol;N-[3-[8-(1,3-benzodioxol-5-ylmethylamino)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanesulfonamide;[4-[8-(1,3-benzodioxol-5-ylmethylamino)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanol;N-[(4-chlorophenyl)methyl]-3-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-8-amine;4-[[[3-(3,4-dihydroxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]methyl]benzenesulfonamide;4-[[[3-(3-hydroxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]methyl]benzenesulfonamide?

The InChIKey is KKRRWHRXNFUEIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19ClN4O2.C21H19N5O4S.C21H18N4O3.C19H17N5O4S.C19H17N5O3S.C18H14N4O/c1-27-18-8-5-15(11-19(18)28-2)17-13-25-21-20(23-9-10-26(17)21)24-12-14-3-6-16(22)7-4-14;1-31(27,28)25-16-4-2-3-15(10-16)17-12-24-21-20(22-7-8-26(17)21)23-11-14-5-6-18-19(9-14)30-13-29-18;26-12-14-1-4-16(5-2-14)17-11-24-21-20(22-7-8-25(17)21)23-10-15-3-6-18-19(9-15)28-13-27-18;20-29(27,28)14-4-1-12(2-5-14)10-22-18-19-23-11-15(24(19)8-7-21-18)13-3-6-16(25)17(26)9-13;20-28(26,27)16-6-4-13(5-7-16)11-22-18-19-23-12-17(24(19)9-8-21-18)14-2-1-3-15(25)10-14;23-15-8-6-13(7-9-15)16-12-20-18-17(19-10-11-22(16)18)21-14-4-2-1-3-5-14/h3-11,13H,12H2,1-2H3,(H,23,24);2-10,12,25H,11,13H2,1H3,(H,22,23);1-9,11,26H,10,12-13H2,(H,22,23);1-9,11,25-26H,10H2,(H,21,22)(H2,20,27,28);1-10,12,25H,11H2,(H,21,22)(H2,20,26,27);1-12,23H,(H,19,21).

What are the key properties of 4-(8-anilinoimidazo[1,2-a]pyrazin-3-yl)phenol;N-[3-[8-(1,3-benzodioxol-5-ylmethylamino)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanesulfonamide;[4-[8-(1,3-benzodioxol-5-ylmethylamino)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanol;N-[(4-chlorophenyl)methyl]-3-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-8-amine;4-[[[3-(3,4-dihydroxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]methyl]benzenesulfonamide;4-[[[3-(3-hydroxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]methyl]benzenesulfonamide?

4-(8-anilinoimidazo[1,2-a]pyrazin-3-yl)phenol;N-[3-[8-(1,3-benzodioxol-5-ylmethylamino)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanesulfonamide;[4-[8-(1,3-benzodioxol-5-ylmethylamino)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanol;N-[(4-chlorophenyl)methyl]-3-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-8-amine;4-[[[3-(3,4-dihydroxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]methyl]benzenesulfonamide;4-[[[3-(3-hydroxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]methyl]benzenesulfonamide has a molecular weight of 2315.97 g/mol, XLogP of 19.29, 30 rotatable bonds, 14 hydrogen bond donors, and 41 hydrogen bond acceptors.

Where does this data come from?

All data for 4-(8-anilinoimidazo[1,2-a]pyrazin-3-yl)phenol;N-[3-[8-(1,3-benzodioxol-5-ylmethylamino)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanesulfonamide;[4-[8-(1,3-benzodioxol-5-ylmethylamino)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanol;N-[(4-chlorophenyl)methyl]-3-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-8-amine;4-[[[3-(3,4-dihydroxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]methyl]benzenesulfonamide;4-[[[3-(3-hydroxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]methyl]benzenesulfonamide is sourced from PubChem (CID 159162693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).