3-(8-chloroimidazo[1,2-a]pyridin-2-yl)-7-[(2R,5S)-2,5-dimethylpiperazin-1-yl]pyrano[2,3-b]pyridin-2-one;3-(6,8-dimethylimidazo[1,2-a]pyrazin-2-yl)-7-[(2R,5S)-2,5-dimethylpiperazin-1-yl]pyrano[2,3-b]pyridin-2-one;3-(6-methylimidazo[1,2-a]pyridin-2-yl)-7-[(2R,5S)-2,4,5-trimethylpiperazin-1-yl]pyrano[2,3-b]pyridin-2-one;3-(7-methylimidazo[1,2-a]pyridin-2-yl)-7-[(2R,5S)-2,4,5-trimethylpiperazin-1-yl]pyrano[2,3-b]pyridin-2-one

C89H94ClN21O8 — CID 159976708

IUPAC3-(8-chloroimidazo[1,2-a]pyridin-2-yl)-7-[(2R,5S)-2,5-dimethylpiperazin-1-yl]pyrano[2,3-b]pyridin-2-one;3-(6,8-dimethylimidazo[1,2-a]pyrazin-2-yl)-7-[(2R,5S)-2,5-dimethylpiperazin-1-yl]pyrano[2,3-b]pyridin-2-one;3-(6-methylimidazo[1,2-a]pyridin-2-yl)-7-[(2R,5S)-2,4,5-trimethylpiperazin-1-yl]pyrano[2,3-b]pyridin-2-one;3-(7-methylimidazo[1,2-a]pyridin-2-yl)-7-[(2R,5S)-2,4,5-trimethylpiperazin-1-yl]pyrano[2,3-b]pyridin-2-one
SMILESC[C@@H]1CN[C@@H](C)CN1c1ccc2cc(-c3cn4cccc(Cl)c4n3)c(=O)oc2n1.Cc1ccc2nc(-c3cc4ccc(N5C[C@H](C)N(C)C[C@H]5C)nc4oc3=O)cn2c1.Cc1ccn2cc(-c3cc4ccc(N5C[C@H](C)N(C)C[C@H]5C)nc4oc3=O)nc2c1.Cc1cn2cc(-c3cc4ccc(N5C[C@H](C)NC[C@H]5C)nc4oc3=O)nc2c(C)n1
InChIInChI=1S/2C23H25N5O2.C22H24N6O2.C21H20ClN5O2/c1-14-5-7-20-24-19(13-27(20)10-14)18-9-17-6-8-21(25-22(17)30-23(18)29)28-12-15(2)26(4)11-16(28)3;1-14-7-8-27-13-19(24-21(27)9-14)18-10-17-5-6-20(25-22(17)30-23(18)29)28-12-15(2)26(4)11-16(28)3;1-12-10-28(14(3)8-23-12)19-6-5-16-7-17(22(29)30-21(16)26-19)18-11-27-9-13(2)24-15(4)20(27)25-18;1-12-10-27(13(2)9-23-12)18-6-5-14-8-15(21(28)29-20(14)25-18)17-11-26-7-3-4-16(22)19(26)24-17/h2*5-10,13,15-16H,11-12H2,1-4H3;5-7,9,11-12,14,23H,8,10H2,1-4H3;3-8,11-13,23H,9-10H2,1-2H3/t2*15-,16+;12-,14+;12-,13+/m0000/s1
InChIKeyOFGDISVMWZVKSW-FFPIAANFSA-N
MW1621.32 g/mol
LogP12.72
Rot. Bonds8

About 3-(8-chloroimidazo[1,2-a]pyridin-2-yl)-7-[(2R,5S)-2,5-dimethylpiperazin-1-yl]pyrano[2,3-b]pyridin-2-one;3-(6,8-dimethylimidazo[1,2-a]pyrazin-2-yl)-7-[(2R,5S)-2,5-dimethylpiperazin-1-yl]pyrano[2,3-b]pyridin-2-one;3-(6-methylimidazo[1,2-a]pyridin-2-yl)-7-[(2R,5S)-2,4,5-trimethylpiperazin-1-yl]pyrano[2,3-b]pyridin-2-one;3-(7-methylimidazo[1,2-a]pyridin-2-yl)-7-[(2R,5S)-2,4,5-trimethylpiperazin-1-yl]pyrano[2,3-b]pyridin-2-one

3-(8-chloroimidazo[1,2-a]pyridin-2-yl)-7-[(2R,5S)-2,5-dimethylpiperazin-1-yl]pyrano[2,3-b]pyridin-2-one;3-(6,8-dimethylimidazo[1,2-a]pyrazin-2-yl)-7-[(2R,5S)-2,5-dimethylpiperazin-1-yl]pyrano[2,3-b]pyridin-2-one;3-(6-methylimidazo[1,2-a]pyridin-2-yl)-7-[(2R,5S)-2,4,5-trimethylpiperazin-1-yl]pyrano[2,3-b]pyridin-2-one;3-(7-methylimidazo[1,2-a]pyridin-2-yl)-7-[(2R,5S)-2,4,5-trimethylpiperazin-1-yl]pyrano[2,3-b]pyridin-2-one (PubChem CID 159976708) has the molecular formula C89H94ClN21O8 and a molecular weight of 1621.32 g/mol. Its IUPAC name is 3-(8-chloroimidazo[1,2-a]pyridin-2-yl)-7-[(2R,5S)-2,5-dimethylpiperazin-1-yl]pyrano[2,3-b]pyridin-2-one;3-(6,8-dimethylimidazo[1,2-a]pyrazin-2-yl)-7-[(2R,5S)-2,5-dimethylpiperazin-1-yl]pyrano[2,3-b]pyridin-2-one;3-(6-methylimidazo[1,2-a]pyridin-2-yl)-7-[(2R,5S)-2,4,5-trimethylpiperazin-1-yl]pyrano[2,3-b]pyridin-2-one;3-(7-methylimidazo[1,2-a]pyridin-2-yl)-7-[(2R,5S)-2,4,5-trimethylpiperazin-1-yl]pyrano[2,3-b]pyridin-2-one.

Molecular Properties

Compound Name3-(8-chloroimidazo[1,2-a]pyridin-2-yl)-7-[(2R,5S)-2,5-dimethylpiperazin-1-yl]pyrano[2,3-b]pyridin-2-one;3-(6,8-dimethylimidazo[1,2-a]pyrazin-2-yl)-7-[(2R,5S)-2,5-dimethylpiperazin-1-yl]pyrano[2,3-b]pyridin-2-one;3-(6-methylimidazo[1,2-a]pyridin-2-yl)-7-[(2R,5S)-2,4,5-trimethylpiperazin-1-yl]pyrano[2,3-b]pyridin-2-one;3-(7-methylimidazo[1,2-a]pyridin-2-yl)-7-[(2R,5S)-2,4,5-trimethylpiperazin-1-yl]pyrano[2,3-b]pyridin-2-one
PubChem CID159976708
Molecular FormulaC89H94ClN21O8
Molecular Weight1621.32 g/mol
Exact Mass1619.73
IUPAC Name3-(8-chloroimidazo[1,2-a]pyridin-2-yl)-7-[(2R,5S)-2,5-dimethylpiperazin-1-yl]pyrano[2,3-b]pyridin-2-one;3-(6,8-dimethylimidazo[1,2-a]pyrazin-2-yl)-7-[(2R,5S)-2,5-dimethylpiperazin-1-yl]pyrano[2,3-b]pyridin-2-one;3-(6-methylimidazo[1,2-a]pyridin-2-yl)-7-[(2R,5S)-2,4,5-trimethylpiperazin-1-yl]pyrano[2,3-b]pyridin-2-one;3-(7-methylimidazo[1,2-a]pyridin-2-yl)-7-[(2R,5S)-2,4,5-trimethylpiperazin-1-yl]pyrano[2,3-b]pyridin-2-one
SMILESC[C@@H]1CN[C@@H](C)CN1c1ccc2cc(-c3cn4cccc(Cl)c4n3)c(=O)oc2n1.Cc1ccc2nc(-c3cc4ccc(N5C[C@H](C)N(C)C[C@H]5C)nc4oc3=O)cn2c1.Cc1ccn2cc(-c3cc4ccc(N5C[C@H](C)N(C)C[C@H]5C)nc4oc3=O)nc2c1.Cc1cn2cc(-c3cc4ccc(N5C[C@H](C)NC[C@H]5C)nc4oc3=O)nc2c(C)n1
InChIInChI=1S/2C23H25N5O2.C22H24N6O2.C21H20ClN5O2/c1-14-5-7-20-24-19(13-27(20)10-14)18-9-17-6-8-21(25-22(17)30-23(18)29)28-12-15(2)26(4)11-16(28)3;1-14-7-8-27-13-19(24-21(27)9-14)18-10-17-5-6-20(25-22(17)30-23(18)29)28-12-15(2)26(4)11-16(28)3;1-12-10-28(14(3)8-23-12)19-6-5-16-7-17(22(29)30-21(16)26-19)18-11-27-9-13(2)24-15(4)20(27)25-18;1-12-10-27(13(2)9-23-12)18-6-5-14-8-15(21(28)29-20(14)25-18)17-11-26-7-3-4-16(22)19(26)24-17/h2*5-10,13,15-16H,11-12H2,1-4H3;5-7,9,11-12,14,23H,8,10H2,1-4H3;3-8,11-13,23H,9-10H2,1-2H3/t2*15-,16+;12-,14+;12-,13+/m0000/s1
InChIKeyOFGDISVMWZVKSW-FFPIAANFSA-N
XLogP12.72
TPSA297.99 Ų
H-Bond Donors2
H-Bond Acceptors29
Rotatable Bonds8
Heavy Atoms119
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001621.32
LogP ≤ 512.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1029

Analyze 3-(8-chloroimidazo[1,2-a]pyridin-2-yl)-7-[(2R,5S)-2,5-dimethylpiperazin-1-yl]pyrano[2,3-b]pyridin-2-one;3-(6,8-dimethylimidazo[1,2-a]pyrazin-2-yl)-7-[(2R,5S)-2,5-dimethylpiperazin-1-yl]pyrano[2,3-b]pyridin-2-one;3-(6-methylimidazo[1,2-a]pyridin-2-yl)-7-[(2R,5S)-2,4,5-trimethylpiperazin-1-yl]pyrano[2,3-b]pyridin-2-one;3-(7-methylimidazo[1,2-a]pyridin-2-yl)-7-[(2R,5S)-2,4,5-trimethylpiperazin-1-yl]pyrano[2,3-b]pyridin-2-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-(8-chloroimidazo[1,2-a]pyridin-2-yl)-7-[(2R,5S)-2,5-dimethylpiperazin-1-yl]pyrano[2,3-b]pyridin-2-one;3-(6,8-dimethylimidazo[1,2-a]pyrazin-2-yl)-7-[(2R,5S)-2,5-dimethylpiperazin-1-yl]pyrano[2,3-b]pyridin-2-one;3-(6-methylimidazo[1,2-a]pyridin-2-yl)-7-[(2R,5S)-2,4,5-trimethylpiperazin-1-yl]pyrano[2,3-b]pyridin-2-one;3-(7-methylimidazo[1,2-a]pyridin-2-yl)-7-[(2R,5S)-2,4,5-trimethylpiperazin-1-yl]pyrano[2,3-b]pyridin-2-one?
The IUPAC name of 3-(8-chloroimidazo[1,2-a]pyridin-2-yl)-7-[(2R,5S)-2,5-dimethylpiperazin-1-yl]pyrano[2,3-b]pyridin-2-one;3-(6,8-dimethylimidazo[1,2-a]pyrazin-2-yl)-7-[(2R,5S)-2,5-dimethylpiperazin-1-yl]pyrano[2,3-b]pyridin-2-one;3-(6-methylimidazo[1,2-a]pyridin-2-yl)-7-[(2R,5S)-2,4,5-trimethylpiperazin-1-yl]pyrano[2,3-b]pyridin-2-one;3-(7-methylimidazo[1,2-a]pyridin-2-yl)-7-[(2R,5S)-2,4,5-trimethylpiperazin-1-yl]pyrano[2,3-b]pyridin-2-one (CID 159976708) is 3-(8-chloroimidazo[1,2-a]pyridin-2-yl)-7-[(2R,5S)-2,5-dimethylpiperazin-1-yl]pyrano[2,3-b]pyridin-2-one;3-(6,8-dimethylimidazo[1,2-a]pyrazin-2-yl)-7-[(2R,5S)-2,5-dimethylpiperazin-1-yl]pyrano[2,3-b]pyridin-2-one;3-(6-methylimidazo[1,2-a]pyridin-2-yl)-7-[(2R,5S)-2,4,5-trimethylpiperazin-1-yl]pyrano[2,3-b]pyridin-2-one;3-(7-methylimidazo[1,2-a]pyridin-2-yl)-7-[(2R,5S)-2,4,5-trimethylpiperazin-1-yl]pyrano[2,3-b]pyridin-2-one.
What is the SMILES notation for 3-(8-chloroimidazo[1,2-a]pyridin-2-yl)-7-[(2R,5S)-2,5-dimethylpiperazin-1-yl]pyrano[2,3-b]pyridin-2-one;3-(6,8-dimethylimidazo[1,2-a]pyrazin-2-yl)-7-[(2R,5S)-2,5-dimethylpiperazin-1-yl]pyrano[2,3-b]pyridin-2-one;3-(6-methylimidazo[1,2-a]pyridin-2-yl)-7-[(2R,5S)-2,4,5-trimethylpiperazin-1-yl]pyrano[2,3-b]pyridin-2-one;3-(7-methylimidazo[1,2-a]pyridin-2-yl)-7-[(2R,5S)-2,4,5-trimethylpiperazin-1-yl]pyrano[2,3-b]pyridin-2-one?
The canonical SMILES for 3-(8-chloroimidazo[1,2-a]pyridin-2-yl)-7-[(2R,5S)-2,5-dimethylpiperazin-1-yl]pyrano[2,3-b]pyridin-2-one;3-(6,8-dimethylimidazo[1,2-a]pyrazin-2-yl)-7-[(2R,5S)-2,5-dimethylpiperazin-1-yl]pyrano[2,3-b]pyridin-2-one;3-(6-methylimidazo[1,2-a]pyridin-2-yl)-7-[(2R,5S)-2,4,5-trimethylpiperazin-1-yl]pyrano[2,3-b]pyridin-2-one;3-(7-methylimidazo[1,2-a]pyridin-2-yl)-7-[(2R,5S)-2,4,5-trimethylpiperazin-1-yl]pyrano[2,3-b]pyridin-2-one is C[C@@H]1CN[C@@H](C)CN1c1ccc2cc(-c3cn4cccc(Cl)c4n3)c(=O)oc2n1.Cc1ccc2nc(-c3cc4ccc(N5C[C@H](C)N(C)C[C@H]5C)nc4oc3=O)cn2c1.Cc1ccn2cc(-c3cc4ccc(N5C[C@H](C)N(C)C[C@H]5C)nc4oc3=O)nc2c1.Cc1cn2cc(-c3cc4ccc(N5C[C@H](C)NC[C@H]5C)nc4oc3=O)nc2c(C)n1.
What is the InChIKey of 3-(8-chloroimidazo[1,2-a]pyridin-2-yl)-7-[(2R,5S)-2,5-dimethylpiperazin-1-yl]pyrano[2,3-b]pyridin-2-one;3-(6,8-dimethylimidazo[1,2-a]pyrazin-2-yl)-7-[(2R,5S)-2,5-dimethylpiperazin-1-yl]pyrano[2,3-b]pyridin-2-one;3-(6-methylimidazo[1,2-a]pyridin-2-yl)-7-[(2R,5S)-2,4,5-trimethylpiperazin-1-yl]pyrano[2,3-b]pyridin-2-one;3-(7-methylimidazo[1,2-a]pyridin-2-yl)-7-[(2R,5S)-2,4,5-trimethylpiperazin-1-yl]pyrano[2,3-b]pyridin-2-one?
The InChIKey is OFGDISVMWZVKSW-FFPIAANFSA-N. The full InChI is InChI=1S/2C23H25N5O2.C22H24N6O2.C21H20ClN5O2/c1-14-5-7-20-24-19(13-27(20)10-14)18-9-17-6-8-21(25-22(17)30-23(18)29)28-12-15(2)26(4)11-16(28)3;1-14-7-8-27-13-19(24-21(27)9-14)18-10-17-5-6-20(25-22(17)30-23(18)29)28-12-15(2)26(4)11-16(28)3;1-12-10-28(14(3)8-23-12)19-6-5-16-7-17(22(29)30-21(16)26-19)18-11-27-9-13(2)24-15(4)20(27)25-18;1-12-10-27(13(2)9-23-12)18-6-5-14-8-15(21(28)29-20(14)25-18)17-11-26-7-3-4-16(22)19(26)24-17/h2*5-10,13,15-16H,11-12H2,1-4H3;5-7,9,11-12,14,23H,8,10H2,1-4H3;3-8,11-13,23H,9-10H2,1-2H3/t2*15-,16+;12-,14+;12-,13+/m0000/s1.
What are the key properties of 3-(8-chloroimidazo[1,2-a]pyridin-2-yl)-7-[(2R,5S)-2,5-dimethylpiperazin-1-yl]pyrano[2,3-b]pyridin-2-one;3-(6,8-dimethylimidazo[1,2-a]pyrazin-2-yl)-7-[(2R,5S)-2,5-dimethylpiperazin-1-yl]pyrano[2,3-b]pyridin-2-one;3-(6-methylimidazo[1,2-a]pyridin-2-yl)-7-[(2R,5S)-2,4,5-trimethylpiperazin-1-yl]pyrano[2,3-b]pyridin-2-one;3-(7-methylimidazo[1,2-a]pyridin-2-yl)-7-[(2R,5S)-2,4,5-trimethylpiperazin-1-yl]pyrano[2,3-b]pyridin-2-one?
3-(8-chloroimidazo[1,2-a]pyridin-2-yl)-7-[(2R,5S)-2,5-dimethylpiperazin-1-yl]pyrano[2,3-b]pyridin-2-one;3-(6,8-dimethylimidazo[1,2-a]pyrazin-2-yl)-7-[(2R,5S)-2,5-dimethylpiperazin-1-yl]pyrano[2,3-b]pyridin-2-one;3-(6-methylimidazo[1,2-a]pyridin-2-yl)-7-[(2R,5S)-2,4,5-trimethylpiperazin-1-yl]pyrano[2,3-b]pyridin-2-one;3-(7-methylimidazo[1,2-a]pyridin-2-yl)-7-[(2R,5S)-2,4,5-trimethylpiperazin-1-yl]pyrano[2,3-b]pyridin-2-one has a molecular weight of 1621.32 g/mol, XLogP of 12.72, 8 rotatable bonds, 2 hydrogen bond donors, and 29 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(8-chloroimidazo[1,2-a]pyridin-2-yl)-7-[(2R,5S)-2,5-dimethylpiperazin-1-yl]pyrano[2,3-b]pyridin-2-one;3-(6,8-dimethylimidazo[1,2-a]pyrazin-2-yl)-7-[(2R,5S)-2,5-dimethylpiperazin-1-yl]pyrano[2,3-b]pyridin-2-one;3-(6-methylimidazo[1,2-a]pyridin-2-yl)-7-[(2R,5S)-2,4,5-trimethylpiperazin-1-yl]pyrano[2,3-b]pyridin-2-one;3-(7-methylimidazo[1,2-a]pyridin-2-yl)-7-[(2R,5S)-2,4,5-trimethylpiperazin-1-yl]pyrano[2,3-b]pyridin-2-one is sourced from PubChem (CID 159976708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).