5-fluoro-7-(4-methyl-1,4-diazepan-1-yl)-3-(6-methylimidazo[1,2-a]pyrazin-2-yl)chromen-2-one;5-fluoro-3-(6-methylimidazo[1,2-a]pyrazin-2-yl)-7-(4-methylpiperazin-1-yl)chromen-2-one;7-(4-methyl-1,4-diazepan-1-yl)-3-(3-methylpyrrolo[1,2-a]pyrazin-7-yl)chromen-2-one;7-(4-methylpiperazin-1-yl)-3-(3-methylpyrrolo[1,2-a]pyrazin-7-yl)chromen-2-one;3-(3-methylpyrrolo[1,2-a]pyrazin-7-yl)-7-piperazin-1-ylchromen-2-one

C109H108F2N22O10 — CID 158256662

About 5-fluoro-7-(4-methyl-1,4-diazepan-1-yl)-3-(6-methylimidazo[1,2-a]pyrazin-2-yl)chromen-2-one;5-fluoro-3-(6-methylimidazo[1,2-a]pyrazin-2-yl)-7-(4-methylpiperazin-1-yl)chromen-2-one;7-(4-methyl-1,4-diazepan-1-yl)-3-(3-methylpyrrolo[1,2-a]pyrazin-7-yl)chromen-2-one;7-(4-methylpiperazin-1-yl)-3-(3-methylpyrrolo[1,2-a]pyrazin-7-yl)chromen-2-one;3-(3-methylpyrrolo[1,2-a]pyrazin-7-yl)-7-piperazin-1-ylchromen-2-one

5-fluoro-7-(4-methyl-1,4-diazepan-1-yl)-3-(6-methylimidazo[1,2-a]pyrazin-2-yl)chromen-2-one;5-fluoro-3-(6-methylimidazo[1,2-a]pyrazin-2-yl)-7-(4-methylpiperazin-1-yl)chromen-2-one;7-(4-methyl-1,4-diazepan-1-yl)-3-(3-methylpyrrolo[1,2-a]pyrazin-7-yl)chromen-2-one;7-(4-methylpiperazin-1-yl)-3-(3-methylpyrrolo[1,2-a]pyrazin-7-yl)chromen-2-one;3-(3-methylpyrrolo[1,2-a]pyrazin-7-yl)-7-piperazin-1-ylchromen-2-one (PubChem CID 158256662) has the molecular formula C109H108F2N22O10 and a molecular weight of 1924.20 g/mol. Its IUPAC name is 5-fluoro-7-(4-methyl-1,4-diazepan-1-yl)-3-(6-methylimidazo[1,2-a]pyrazin-2-yl)chromen-2-one;5-fluoro-3-(6-methylimidazo[1,2-a]pyrazin-2-yl)-7-(4-methylpiperazin-1-yl)chromen-2-one;7-(4-methyl-1,4-diazepan-1-yl)-3-(3-methylpyrrolo[1,2-a]pyrazin-7-yl)chromen-2-one;7-(4-methylpiperazin-1-yl)-3-(3-methylpyrrolo[1,2-a]pyrazin-7-yl)chromen-2-one;3-(3-methylpyrrolo[1,2-a]pyrazin-7-yl)-7-piperazin-1-ylchromen-2-one.

Molecular Properties

• Compound Name: 5-fluoro-7-(4-methyl-1,4-diazepan-1-yl)-3-(6-methylimidazo[1,2-a]pyrazin-2-yl)chromen-2-one;5-fluoro-3-(6-methylimidazo[1,2-a]pyrazin-2-yl)-7-(4-methylpiperazin-1-yl)chromen-2-one;7-(4-methyl-1,4-diazepan-1-yl)-3-(3-methylpyrrolo[1,2-a]pyrazin-7-yl)chromen-2-one;7-(4-methylpiperazin-1-yl)-3-(3-methylpyrrolo[1,2-a]pyrazin-7-yl)chromen-2-one;3-(3-methylpyrrolo[1,2-a]pyrazin-7-yl)-7-piperazin-1-ylchromen-2-one
• PubChem CID: 158256662
• Molecular Formula: C109H108F2N22O10
• Molecular Weight: 1924.20 g/mol
• Exact Mass: 1922.86
• IUPAC Name: 5-fluoro-7-(4-methyl-1,4-diazepan-1-yl)-3-(6-methylimidazo[1,2-a]pyrazin-2-yl)chromen-2-one;5-fluoro-3-(6-methylimidazo[1,2-a]pyrazin-2-yl)-7-(4-methylpiperazin-1-yl)chromen-2-one;7-(4-methyl-1,4-diazepan-1-yl)-3-(3-methylpyrrolo[1,2-a]pyrazin-7-yl)chromen-2-one;7-(4-methylpiperazin-1-yl)-3-(3-methylpyrrolo[1,2-a]pyrazin-7-yl)chromen-2-one;3-(3-methylpyrrolo[1,2-a]pyrazin-7-yl)-7-piperazin-1-ylchromen-2-one
• SMILES: Cc1cn2cc(-c3cc4c(F)cc(N5CCCN(C)CC5)cc4oc3=O)nc2cn1.Cc1cn2cc(-c3cc4c(F)cc(N5CCN(C)CC5)cc4oc3=O)nc2cn1.Cc1cn2cc(-c3cc4ccc(N5CCCN(C)CC5)cc4oc3=O)cc2cn1.Cc1cn2cc(-c3cc4ccc(N5CCN(C)CC5)cc4oc3=O)cc2cn1.Cc1cn2cc(-c3cc4ccc(N5CCNCC5)cc4oc3=O)cc2cn1
• InChI: InChI=1S/C23H24N4O2.C22H22FN5O2.C22H22N4O2.C21H20FN5O2.C21H20N4O2/c1-16-14-27-15-18(10-20(27)13-24-16)21-11-17-4-5-19(12-22(17)29-23(21)28)26-7-3-6-25(2)8-9-26;1-14-12-28-13-19(25-21(28)11-24-14)17-10-16-18(23)8-15(9-20(16)30-22(17)29)27-5-3-4-26(2)6-7-27;1-15-13-26-14-17(9-19(26)12-23-15)20-10-16-3-4-18(11-21(16)28-22(20)27)25-7-5-24(2)6-8-25;1-13-11-27-12-18(24-20(27)10-23-13)16-9-15-17(22)7-14(8-19(15)29-21(16)28)26-5-3-25(2)4-6-26;1-14-12-25-13-16(8-18(25)11-23-14)19-9-15-2-3-17(10-20(15)27-21(19)26)24-6-4-22-5-7-24/h4-5,10-15H,3,6-9H2,1-2H3;8-13H,3-7H2,1-2H3;3-4,9-14H,5-8H2,1-2H3;7-12H,3-6H2,1-2H3;2-3,8-13,22H,4-7H2,1H3
• InChIKey: GHJDOYOVBRPRFE-UHFFFAOYSA-N
• XLogP: 15.35
• TPSA: 304.52 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 32
• Rotatable Bonds: 10
• Heavy Atoms: 143
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1924.20
LogP ≤ 5	15.35
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	32

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-7-(4-methyl-1,4-diazepan-1-yl)-3-(6-methylimidazo[1,2-a]pyrazin-2-yl)chromen-2-one;5-fluoro-3-(6-methylimidazo[1,2-a]pyrazin-2-yl)-7-(4-methylpiperazin-1-yl)chromen-2-one;7-(4-methyl-1,4-diazepan-1-yl)-3-(3-methylpyrrolo[1,2-a]pyrazin-7-yl)chromen-2-one;7-(4-methylpiperazin-1-yl)-3-(3-methylpyrrolo[1,2-a]pyrazin-7-yl)chromen-2-one;3-(3-methylpyrrolo[1,2-a]pyrazin-7-yl)-7-piperazin-1-ylchromen-2-one?

The IUPAC name of 5-fluoro-7-(4-methyl-1,4-diazepan-1-yl)-3-(6-methylimidazo[1,2-a]pyrazin-2-yl)chromen-2-one;5-fluoro-3-(6-methylimidazo[1,2-a]pyrazin-2-yl)-7-(4-methylpiperazin-1-yl)chromen-2-one;7-(4-methyl-1,4-diazepan-1-yl)-3-(3-methylpyrrolo[1,2-a]pyrazin-7-yl)chromen-2-one;7-(4-methylpiperazin-1-yl)-3-(3-methylpyrrolo[1,2-a]pyrazin-7-yl)chromen-2-one;3-(3-methylpyrrolo[1,2-a]pyrazin-7-yl)-7-piperazin-1-ylchromen-2-one (CID 158256662) is 5-fluoro-7-(4-methyl-1,4-diazepan-1-yl)-3-(6-methylimidazo[1,2-a]pyrazin-2-yl)chromen-2-one;5-fluoro-3-(6-methylimidazo[1,2-a]pyrazin-2-yl)-7-(4-methylpiperazin-1-yl)chromen-2-one;7-(4-methyl-1,4-diazepan-1-yl)-3-(3-methylpyrrolo[1,2-a]pyrazin-7-yl)chromen-2-one;7-(4-methylpiperazin-1-yl)-3-(3-methylpyrrolo[1,2-a]pyrazin-7-yl)chromen-2-one;3-(3-methylpyrrolo[1,2-a]pyrazin-7-yl)-7-piperazin-1-ylchromen-2-one.

What is the SMILES notation for 5-fluoro-7-(4-methyl-1,4-diazepan-1-yl)-3-(6-methylimidazo[1,2-a]pyrazin-2-yl)chromen-2-one;5-fluoro-3-(6-methylimidazo[1,2-a]pyrazin-2-yl)-7-(4-methylpiperazin-1-yl)chromen-2-one;7-(4-methyl-1,4-diazepan-1-yl)-3-(3-methylpyrrolo[1,2-a]pyrazin-7-yl)chromen-2-one;7-(4-methylpiperazin-1-yl)-3-(3-methylpyrrolo[1,2-a]pyrazin-7-yl)chromen-2-one;3-(3-methylpyrrolo[1,2-a]pyrazin-7-yl)-7-piperazin-1-ylchromen-2-one?

The canonical SMILES for 5-fluoro-7-(4-methyl-1,4-diazepan-1-yl)-3-(6-methylimidazo[1,2-a]pyrazin-2-yl)chromen-2-one;5-fluoro-3-(6-methylimidazo[1,2-a]pyrazin-2-yl)-7-(4-methylpiperazin-1-yl)chromen-2-one;7-(4-methyl-1,4-diazepan-1-yl)-3-(3-methylpyrrolo[1,2-a]pyrazin-7-yl)chromen-2-one;7-(4-methylpiperazin-1-yl)-3-(3-methylpyrrolo[1,2-a]pyrazin-7-yl)chromen-2-one;3-(3-methylpyrrolo[1,2-a]pyrazin-7-yl)-7-piperazin-1-ylchromen-2-one is Cc1cn2cc(-c3cc4c(F)cc(N5CCCN(C)CC5)cc4oc3=O)nc2cn1.Cc1cn2cc(-c3cc4c(F)cc(N5CCN(C)CC5)cc4oc3=O)nc2cn1.Cc1cn2cc(-c3cc4ccc(N5CCCN(C)CC5)cc4oc3=O)cc2cn1.Cc1cn2cc(-c3cc4ccc(N5CCN(C)CC5)cc4oc3=O)cc2cn1.Cc1cn2cc(-c3cc4ccc(N5CCNCC5)cc4oc3=O)cc2cn1.

What is the InChIKey of 5-fluoro-7-(4-methyl-1,4-diazepan-1-yl)-3-(6-methylimidazo[1,2-a]pyrazin-2-yl)chromen-2-one;5-fluoro-3-(6-methylimidazo[1,2-a]pyrazin-2-yl)-7-(4-methylpiperazin-1-yl)chromen-2-one;7-(4-methyl-1,4-diazepan-1-yl)-3-(3-methylpyrrolo[1,2-a]pyrazin-7-yl)chromen-2-one;7-(4-methylpiperazin-1-yl)-3-(3-methylpyrrolo[1,2-a]pyrazin-7-yl)chromen-2-one;3-(3-methylpyrrolo[1,2-a]pyrazin-7-yl)-7-piperazin-1-ylchromen-2-one?

The InChIKey is GHJDOYOVBRPRFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N4O2.C22H22FN5O2.C22H22N4O2.C21H20FN5O2.C21H20N4O2/c1-16-14-27-15-18(10-20(27)13-24-16)21-11-17-4-5-19(12-22(17)29-23(21)28)26-7-3-6-25(2)8-9-26;1-14-12-28-13-19(25-21(28)11-24-14)17-10-16-18(23)8-15(9-20(16)30-22(17)29)27-5-3-4-26(2)6-7-27;1-15-13-26-14-17(9-19(26)12-23-15)20-10-16-3-4-18(11-21(16)28-22(20)27)25-7-5-24(2)6-8-25;1-13-11-27-12-18(24-20(27)10-23-13)16-9-15-17(22)7-14(8-19(15)29-21(16)28)26-5-3-25(2)4-6-26;1-14-12-25-13-16(8-18(25)11-23-14)19-9-15-2-3-17(10-20(15)27-21(19)26)24-6-4-22-5-7-24/h4-5,10-15H,3,6-9H2,1-2H3;8-13H,3-7H2,1-2H3;3-4,9-14H,5-8H2,1-2H3;7-12H,3-6H2,1-2H3;2-3,8-13,22H,4-7H2,1H3.

What are the key properties of 5-fluoro-7-(4-methyl-1,4-diazepan-1-yl)-3-(6-methylimidazo[1,2-a]pyrazin-2-yl)chromen-2-one;5-fluoro-3-(6-methylimidazo[1,2-a]pyrazin-2-yl)-7-(4-methylpiperazin-1-yl)chromen-2-one;7-(4-methyl-1,4-diazepan-1-yl)-3-(3-methylpyrrolo[1,2-a]pyrazin-7-yl)chromen-2-one;7-(4-methylpiperazin-1-yl)-3-(3-methylpyrrolo[1,2-a]pyrazin-7-yl)chromen-2-one;3-(3-methylpyrrolo[1,2-a]pyrazin-7-yl)-7-piperazin-1-ylchromen-2-one?

5-fluoro-7-(4-methyl-1,4-diazepan-1-yl)-3-(6-methylimidazo[1,2-a]pyrazin-2-yl)chromen-2-one;5-fluoro-3-(6-methylimidazo[1,2-a]pyrazin-2-yl)-7-(4-methylpiperazin-1-yl)chromen-2-one;7-(4-methyl-1,4-diazepan-1-yl)-3-(3-methylpyrrolo[1,2-a]pyrazin-7-yl)chromen-2-one;7-(4-methylpiperazin-1-yl)-3-(3-methylpyrrolo[1,2-a]pyrazin-7-yl)chromen-2-one;3-(3-methylpyrrolo[1,2-a]pyrazin-7-yl)-7-piperazin-1-ylchromen-2-one has a molecular weight of 1924.20 g/mol, XLogP of 15.35, 10 rotatable bonds, 1 hydrogen bond donors, and 32 hydrogen bond acceptors.

Where does this data come from?

All data for 5-fluoro-7-(4-methyl-1,4-diazepan-1-yl)-3-(6-methylimidazo[1,2-a]pyrazin-2-yl)chromen-2-one;5-fluoro-3-(6-methylimidazo[1,2-a]pyrazin-2-yl)-7-(4-methylpiperazin-1-yl)chromen-2-one;7-(4-methyl-1,4-diazepan-1-yl)-3-(3-methylpyrrolo[1,2-a]pyrazin-7-yl)chromen-2-one;7-(4-methylpiperazin-1-yl)-3-(3-methylpyrrolo[1,2-a]pyrazin-7-yl)chromen-2-one;3-(3-methylpyrrolo[1,2-a]pyrazin-7-yl)-7-piperazin-1-ylchromen-2-one is sourced from PubChem (CID 158256662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).