N-[3-fluoro-4-(1,2,4-triazol-1-yl)phenyl]-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;2-methoxy-N,N-dimethyl-4-[[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]benzenesulfonamide;2-[3-[[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]phenoxy]ethanol;3-(1-methylpyrazol-4-yl)-N-[4-(pyrazol-1-ylmethyl)phenyl]imidazo[1,2-a]pyrazin-8-amine

C75H71FN30O5S — CID 159955641

About N-[3-fluoro-4-(1,2,4-triazol-1-yl)phenyl]-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;2-methoxy-N,N-dimethyl-4-[[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]benzenesulfonamide;2-[3-[[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]phenoxy]ethanol;3-(1-methylpyrazol-4-yl)-N-[4-(pyrazol-1-ylmethyl)phenyl]imidazo[1,2-a]pyrazin-8-amine

N-[3-fluoro-4-(1,2,4-triazol-1-yl)phenyl]-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;2-methoxy-N,N-dimethyl-4-[[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]benzenesulfonamide;2-[3-[[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]phenoxy]ethanol;3-(1-methylpyrazol-4-yl)-N-[4-(pyrazol-1-ylmethyl)phenyl]imidazo[1,2-a]pyrazin-8-amine (PubChem CID 159955641) has the molecular formula C75H71FN30O5S and a molecular weight of 1523.66 g/mol. Its IUPAC name is N-[3-fluoro-4-(1,2,4-triazol-1-yl)phenyl]-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;2-methoxy-N,N-dimethyl-4-[[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]benzenesulfonamide;2-[3-[[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]phenoxy]ethanol;3-(1-methylpyrazol-4-yl)-N-[4-(pyrazol-1-ylmethyl)phenyl]imidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

• Compound Name: N-[3-fluoro-4-(1,2,4-triazol-1-yl)phenyl]-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;2-methoxy-N,N-dimethyl-4-[[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]benzenesulfonamide;2-[3-[[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]phenoxy]ethanol;3-(1-methylpyrazol-4-yl)-N-[4-(pyrazol-1-ylmethyl)phenyl]imidazo[1,2-a]pyrazin-8-amine
• PubChem CID: 159955641
• Molecular Formula: C75H71FN30O5S
• Molecular Weight: 1523.66 g/mol
• Exact Mass: 1522.59
• IUPAC Name: N-[3-fluoro-4-(1,2,4-triazol-1-yl)phenyl]-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;2-methoxy-N,N-dimethyl-4-[[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]benzenesulfonamide;2-[3-[[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]phenoxy]ethanol;3-(1-methylpyrazol-4-yl)-N-[4-(pyrazol-1-ylmethyl)phenyl]imidazo[1,2-a]pyrazin-8-amine
• SMILES: COc1cc(Nc2nccn3c(-c4cnn(C)c4)cnc23)ccc1S(=O)(=O)N(C)C.Cn1cc(-c2cnc3c(Nc4ccc(-n5cncn5)c(F)c4)nccn23)cn1.Cn1cc(-c2cnc3c(Nc4ccc(Cn5cccn5)cc4)nccn23)cn1.Cn1cc(-c2cnc3c(Nc4cccc(OCCO)c4)nccn23)cn1
• InChI: InChI=1S/C20H18N8.C19H21N7O3S.C18H14FN9.C18H18N6O2/c1-26-14-16(11-24-26)18-12-22-20-19(21-8-10-28(18)20)25-17-5-3-15(4-6-17)13-27-9-2-7-23-27;1-24(2)30(27,28)17-6-5-14(9-16(17)29-4)23-18-19-21-11-15(26(19)8-7-20-18)13-10-22-25(3)12-13;1-26-9-12(7-23-26)16-8-22-18-17(21-4-5-27(16)18)25-13-2-3-15(14(19)6-13)28-11-20-10-24-28;1-23-12-13(10-21-23)16-11-20-18-17(19-5-6-24(16)18)22-14-3-2-4-15(9-14)26-8-7-25/h2-12,14H,13H2,1H3,(H,21,25);5-12H,1-4H3,(H,20,23);2-11H,1H3,(H,21,25);2-6,9-12,25H,7-8H2,1H3,(H,19,22)
• InChIKey: OCRFPIWZUMUEPG-UHFFFAOYSA-N
• XLogP: 10.09
• TPSA: 364.76 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 34
• Rotatable Bonds: 21
• Heavy Atoms: 112
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1523.66
LogP ≤ 5	10.09
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	34

Frequently Asked Questions

What is the IUPAC name of N-[3-fluoro-4-(1,2,4-triazol-1-yl)phenyl]-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;2-methoxy-N,N-dimethyl-4-[[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]benzenesulfonamide;2-[3-[[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]phenoxy]ethanol;3-(1-methylpyrazol-4-yl)-N-[4-(pyrazol-1-ylmethyl)phenyl]imidazo[1,2-a]pyrazin-8-amine?

The IUPAC name of N-[3-fluoro-4-(1,2,4-triazol-1-yl)phenyl]-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;2-methoxy-N,N-dimethyl-4-[[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]benzenesulfonamide;2-[3-[[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]phenoxy]ethanol;3-(1-methylpyrazol-4-yl)-N-[4-(pyrazol-1-ylmethyl)phenyl]imidazo[1,2-a]pyrazin-8-amine (CID 159955641) is N-[3-fluoro-4-(1,2,4-triazol-1-yl)phenyl]-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;2-methoxy-N,N-dimethyl-4-[[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]benzenesulfonamide;2-[3-[[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]phenoxy]ethanol;3-(1-methylpyrazol-4-yl)-N-[4-(pyrazol-1-ylmethyl)phenyl]imidazo[1,2-a]pyrazin-8-amine.

What is the SMILES notation for N-[3-fluoro-4-(1,2,4-triazol-1-yl)phenyl]-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;2-methoxy-N,N-dimethyl-4-[[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]benzenesulfonamide;2-[3-[[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]phenoxy]ethanol;3-(1-methylpyrazol-4-yl)-N-[4-(pyrazol-1-ylmethyl)phenyl]imidazo[1,2-a]pyrazin-8-amine?

The canonical SMILES for N-[3-fluoro-4-(1,2,4-triazol-1-yl)phenyl]-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;2-methoxy-N,N-dimethyl-4-[[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]benzenesulfonamide;2-[3-[[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]phenoxy]ethanol;3-(1-methylpyrazol-4-yl)-N-[4-(pyrazol-1-ylmethyl)phenyl]imidazo[1,2-a]pyrazin-8-amine is COc1cc(Nc2nccn3c(-c4cnn(C)c4)cnc23)ccc1S(=O)(=O)N(C)C.Cn1cc(-c2cnc3c(Nc4ccc(-n5cncn5)c(F)c4)nccn23)cn1.Cn1cc(-c2cnc3c(Nc4ccc(Cn5cccn5)cc4)nccn23)cn1.Cn1cc(-c2cnc3c(Nc4cccc(OCCO)c4)nccn23)cn1.

What is the InChIKey of N-[3-fluoro-4-(1,2,4-triazol-1-yl)phenyl]-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;2-methoxy-N,N-dimethyl-4-[[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]benzenesulfonamide;2-[3-[[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]phenoxy]ethanol;3-(1-methylpyrazol-4-yl)-N-[4-(pyrazol-1-ylmethyl)phenyl]imidazo[1,2-a]pyrazin-8-amine?

The InChIKey is OCRFPIWZUMUEPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N8.C19H21N7O3S.C18H14FN9.C18H18N6O2/c1-26-14-16(11-24-26)18-12-22-20-19(21-8-10-28(18)20)25-17-5-3-15(4-6-17)13-27-9-2-7-23-27;1-24(2)30(27,28)17-6-5-14(9-16(17)29-4)23-18-19-21-11-15(26(19)8-7-20-18)13-10-22-25(3)12-13;1-26-9-12(7-23-26)16-8-22-18-17(21-4-5-27(16)18)25-13-2-3-15(14(19)6-13)28-11-20-10-24-28;1-23-12-13(10-21-23)16-11-20-18-17(19-5-6-24(16)18)22-14-3-2-4-15(9-14)26-8-7-25/h2-12,14H,13H2,1H3,(H,21,25);5-12H,1-4H3,(H,20,23);2-11H,1H3,(H,21,25);2-6,9-12,25H,7-8H2,1H3,(H,19,22).

What are the key properties of N-[3-fluoro-4-(1,2,4-triazol-1-yl)phenyl]-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;2-methoxy-N,N-dimethyl-4-[[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]benzenesulfonamide;2-[3-[[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]phenoxy]ethanol;3-(1-methylpyrazol-4-yl)-N-[4-(pyrazol-1-ylmethyl)phenyl]imidazo[1,2-a]pyrazin-8-amine?

N-[3-fluoro-4-(1,2,4-triazol-1-yl)phenyl]-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;2-methoxy-N,N-dimethyl-4-[[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]benzenesulfonamide;2-[3-[[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]phenoxy]ethanol;3-(1-methylpyrazol-4-yl)-N-[4-(pyrazol-1-ylmethyl)phenyl]imidazo[1,2-a]pyrazin-8-amine has a molecular weight of 1523.66 g/mol, XLogP of 10.09, 21 rotatable bonds, 5 hydrogen bond donors, and 34 hydrogen bond acceptors.

Where does this data come from?

All data for N-[3-fluoro-4-(1,2,4-triazol-1-yl)phenyl]-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;2-methoxy-N,N-dimethyl-4-[[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]benzenesulfonamide;2-[3-[[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]phenoxy]ethanol;3-(1-methylpyrazol-4-yl)-N-[4-(pyrazol-1-ylmethyl)phenyl]imidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 159955641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).