1'-[7-amino-8-(2,3-dichlorophenyl)sulfanylimidazo[1,2-c]pyrimidin-5-yl]spiro[3H-furo[2,3-c]pyridine-2,4'-piperidine]-3-amine;1'-[8-[3-chloro-2-(methylamino)-4-pyridinyl]-7-methylimidazo[1,2-c]pyrimidin-5-yl]spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine;1'-[8-[3-chloro-2-(methylamino)-4-pyridinyl]-7-methylimidazo[1,2-c]pyrimidin-5-yl]spiro[3H-furo[2,3-c]pyridine-2,4'-piperidine]-3-amine;1'-[8-(2,3-dichlorophenyl)sulfanyl-7-methylimidazo[1,2-c]pyrimidin-5-yl]spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine;1'-[8-(2,3-dichlorophenyl)sulfanyl-7-methylimidazo[1,2-c]pyrimidin-5-yl]spiro[3H-furo[2,3-c]pyridine-2,4'-piperidine]-3-amine

C123H121Cl8N33O3S3 — CID 165067250

About 1'-[7-amino-8-(2,3-dichlorophenyl)sulfanylimidazo[1,2-c]pyrimidin-5-yl]spiro[3H-furo[2,3-c]pyridine-2,4'-piperidine]-3-amine;1'-[8-[3-chloro-2-(methylamino)-4-pyridinyl]-7-methylimidazo[1,2-c]pyrimidin-5-yl]spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine;1'-[8-[3-chloro-2-(methylamino)-4-pyridinyl]-7-methylimidazo[1,2-c]pyrimidin-5-yl]spiro[3H-furo[2,3-c]pyridine-2,4'-piperidine]-3-amine;1'-[8-(2,3-dichlorophenyl)sulfanyl-7-methylimidazo[1,2-c]pyrimidin-5-yl]spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine;1'-[8-(2,3-dichlorophenyl)sulfanyl-7-methylimidazo[1,2-c]pyrimidin-5-yl]spiro[3H-furo[2,3-c]pyridine-2,4'-piperidine]-3-amine

1'-[7-amino-8-(2,3-dichlorophenyl)sulfanylimidazo[1,2-c]pyrimidin-5-yl]spiro[3H-furo[2,3-c]pyridine-2,4'-piperidine]-3-amine;1'-[8-[3-chloro-2-(methylamino)-4-pyridinyl]-7-methylimidazo[1,2-c]pyrimidin-5-yl]spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine;1'-[8-[3-chloro-2-(methylamino)-4-pyridinyl]-7-methylimidazo[1,2-c]pyrimidin-5-yl]spiro[3H-furo[2,3-c]pyridine-2,4'-piperidine]-3-amine;1'-[8-(2,3-dichlorophenyl)sulfanyl-7-methylimidazo[1,2-c]pyrimidin-5-yl]spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine;1'-[8-(2,3-dichlorophenyl)sulfanyl-7-methylimidazo[1,2-c]pyrimidin-5-yl]spiro[3H-furo[2,3-c]pyridine-2,4'-piperidine]-3-amine (PubChem CID 165067250) has the molecular formula C123H121Cl8N33O3S3 and a molecular weight of 2489.37 g/mol. Its IUPAC name is 1'-[7-amino-8-(2,3-dichlorophenyl)sulfanylimidazo[1,2-c]pyrimidin-5-yl]spiro[3H-furo[2,3-c]pyridine-2,4'-piperidine]-3-amine;1'-[8-[3-chloro-2-(methylamino)-4-pyridinyl]-7-methylimidazo[1,2-c]pyrimidin-5-yl]spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine;1'-[8-[3-chloro-2-(methylamino)-4-pyridinyl]-7-methylimidazo[1,2-c]pyrimidin-5-yl]spiro[3H-furo[2,3-c]pyridine-2,4'-piperidine]-3-amine;1'-[8-(2,3-dichlorophenyl)sulfanyl-7-methylimidazo[1,2-c]pyrimidin-5-yl]spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine;1'-[8-(2,3-dichlorophenyl)sulfanyl-7-methylimidazo[1,2-c]pyrimidin-5-yl]spiro[3H-furo[2,3-c]pyridine-2,4'-piperidine]-3-amine.

Molecular Properties

• Compound Name: 1'-[7-amino-8-(2,3-dichlorophenyl)sulfanylimidazo[1,2-c]pyrimidin-5-yl]spiro[3H-furo[2,3-c]pyridine-2,4'-piperidine]-3-amine;1'-[8-[3-chloro-2-(methylamino)-4-pyridinyl]-7-methylimidazo[1,2-c]pyrimidin-5-yl]spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine;1'-[8-[3-chloro-2-(methylamino)-4-pyridinyl]-7-methylimidazo[1,2-c]pyrimidin-5-yl]spiro[3H-furo[2,3-c]pyridine-2,4'-piperidine]-3-amine;1'-[8-(2,3-dichlorophenyl)sulfanyl-7-methylimidazo[1,2-c]pyrimidin-5-yl]spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine;1'-[8-(2,3-dichlorophenyl)sulfanyl-7-methylimidazo[1,2-c]pyrimidin-5-yl]spiro[3H-furo[2,3-c]pyridine-2,4'-piperidine]-3-amine
• PubChem CID: 165067250
• Molecular Formula: C123H121Cl8N33O3S3
• Molecular Weight: 2489.37 g/mol
• Exact Mass: 2483.70
• IUPAC Name: 1'-[7-amino-8-(2,3-dichlorophenyl)sulfanylimidazo[1,2-c]pyrimidin-5-yl]spiro[3H-furo[2,3-c]pyridine-2,4'-piperidine]-3-amine;1'-[8-[3-chloro-2-(methylamino)-4-pyridinyl]-7-methylimidazo[1,2-c]pyrimidin-5-yl]spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine;1'-[8-[3-chloro-2-(methylamino)-4-pyridinyl]-7-methylimidazo[1,2-c]pyrimidin-5-yl]spiro[3H-furo[2,3-c]pyridine-2,4'-piperidine]-3-amine;1'-[8-(2,3-dichlorophenyl)sulfanyl-7-methylimidazo[1,2-c]pyrimidin-5-yl]spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine;1'-[8-(2,3-dichlorophenyl)sulfanyl-7-methylimidazo[1,2-c]pyrimidin-5-yl]spiro[3H-furo[2,3-c]pyridine-2,4'-piperidine]-3-amine
• SMILES: CNc1nccc(-c2c(C)nc(N3CCC4(CC3)Cc3ccccc3C4N)n3ccnc23)c1Cl.CNc1nccc(-c2c(C)nc(N3CCC4(CC3)Oc3cnccc3C4N)n3ccnc23)c1Cl.Cc1nc(N2CCC3(CC2)Cc2ccccc2C3N)n2ccnc2c1Sc1cccc(Cl)c1Cl.Cc1nc(N2CCC3(CC2)Oc2cnccc2C3N)n2ccnc2c1Sc1cccc(Cl)c1Cl.Nc1nc(N2CCC3(CC2)Oc2cnccc2C3N)n2ccnc2c1Sc1cccc(Cl)c1Cl
• InChI: InChI=1S/C26H25Cl2N5S.C26H28ClN7.C24H22Cl2N6OS.C24H25ClN8O.C23H21Cl2N7OS/c1-16-22(34-20-8-4-7-19(27)21(20)28)24-30-11-14-33(24)25(31-16)32-12-9-26(10-13-32)15-17-5-2-3-6-18(17)23(26)29;1-16-20(19-7-10-30-23(29-2)21(19)27)24-31-11-14-34(24)25(32-16)33-12-8-26(9-13-33)15-17-5-3-4-6-18(17)22(26)28;1-14-20(34-18-4-2-3-16(25)19(18)26)22-29-9-12-32(22)23(30-14)31-10-6-24(7-11-31)21(27)15-5-8-28-13-17(15)33-24;1-14-18(16-4-8-29-21(27-2)19(16)25)22-30-9-12-33(22)23(31-14)32-10-5-24(6-11-32)20(26)15-3-7-28-13-17(15)34-24;24-14-2-1-3-16(17(14)25)34-18-20(27)30-22(32-11-8-29-21(18)32)31-9-5-23(6-10-31)19(26)13-4-7-28-12-15(13)33-23/h2-8,11,14,23H,9-10,12-13,15,29H2,1H3;3-7,10-11,14,22H,8-9,12-13,15,28H2,1-2H3,(H,29,30);2-5,8-9,12-13,21H,6-7,10-11,27H2,1H3;3-4,7-9,12-13,20H,5-6,10-11,26H2,1-2H3,(H,27,29);1-4,7-8,11-12,19H,5-6,9-10,26-27H2
• InChIKey: SEDVGLYDMSMYFA-UHFFFAOYSA-N
• XLogP: 24.52
• TPSA: 439.47 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 39
• Rotatable Bonds: 15
• Heavy Atoms: 170
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2489.37
LogP ≤ 5	24.52
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	39

Frequently Asked Questions

What is the IUPAC name of 1'-[7-amino-8-(2,3-dichlorophenyl)sulfanylimidazo[1,2-c]pyrimidin-5-yl]spiro[3H-furo[2,3-c]pyridine-2,4'-piperidine]-3-amine;1'-[8-[3-chloro-2-(methylamino)-4-pyridinyl]-7-methylimidazo[1,2-c]pyrimidin-5-yl]spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine;1'-[8-[3-chloro-2-(methylamino)-4-pyridinyl]-7-methylimidazo[1,2-c]pyrimidin-5-yl]spiro[3H-furo[2,3-c]pyridine-2,4'-piperidine]-3-amine;1'-[8-(2,3-dichlorophenyl)sulfanyl-7-methylimidazo[1,2-c]pyrimidin-5-yl]spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine;1'-[8-(2,3-dichlorophenyl)sulfanyl-7-methylimidazo[1,2-c]pyrimidin-5-yl]spiro[3H-furo[2,3-c]pyridine-2,4'-piperidine]-3-amine?

The IUPAC name of 1'-[7-amino-8-(2,3-dichlorophenyl)sulfanylimidazo[1,2-c]pyrimidin-5-yl]spiro[3H-furo[2,3-c]pyridine-2,4'-piperidine]-3-amine;1'-[8-[3-chloro-2-(methylamino)-4-pyridinyl]-7-methylimidazo[1,2-c]pyrimidin-5-yl]spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine;1'-[8-[3-chloro-2-(methylamino)-4-pyridinyl]-7-methylimidazo[1,2-c]pyrimidin-5-yl]spiro[3H-furo[2,3-c]pyridine-2,4'-piperidine]-3-amine;1'-[8-(2,3-dichlorophenyl)sulfanyl-7-methylimidazo[1,2-c]pyrimidin-5-yl]spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine;1'-[8-(2,3-dichlorophenyl)sulfanyl-7-methylimidazo[1,2-c]pyrimidin-5-yl]spiro[3H-furo[2,3-c]pyridine-2,4'-piperidine]-3-amine (CID 165067250) is 1'-[7-amino-8-(2,3-dichlorophenyl)sulfanylimidazo[1,2-c]pyrimidin-5-yl]spiro[3H-furo[2,3-c]pyridine-2,4'-piperidine]-3-amine;1'-[8-[3-chloro-2-(methylamino)-4-pyridinyl]-7-methylimidazo[1,2-c]pyrimidin-5-yl]spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine;1'-[8-[3-chloro-2-(methylamino)-4-pyridinyl]-7-methylimidazo[1,2-c]pyrimidin-5-yl]spiro[3H-furo[2,3-c]pyridine-2,4'-piperidine]-3-amine;1'-[8-(2,3-dichlorophenyl)sulfanyl-7-methylimidazo[1,2-c]pyrimidin-5-yl]spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine;1'-[8-(2,3-dichlorophenyl)sulfanyl-7-methylimidazo[1,2-c]pyrimidin-5-yl]spiro[3H-furo[2,3-c]pyridine-2,4'-piperidine]-3-amine.

What is the SMILES notation for 1'-[7-amino-8-(2,3-dichlorophenyl)sulfanylimidazo[1,2-c]pyrimidin-5-yl]spiro[3H-furo[2,3-c]pyridine-2,4'-piperidine]-3-amine;1'-[8-[3-chloro-2-(methylamino)-4-pyridinyl]-7-methylimidazo[1,2-c]pyrimidin-5-yl]spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine;1'-[8-[3-chloro-2-(methylamino)-4-pyridinyl]-7-methylimidazo[1,2-c]pyrimidin-5-yl]spiro[3H-furo[2,3-c]pyridine-2,4'-piperidine]-3-amine;1'-[8-(2,3-dichlorophenyl)sulfanyl-7-methylimidazo[1,2-c]pyrimidin-5-yl]spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine;1'-[8-(2,3-dichlorophenyl)sulfanyl-7-methylimidazo[1,2-c]pyrimidin-5-yl]spiro[3H-furo[2,3-c]pyridine-2,4'-piperidine]-3-amine?

The canonical SMILES for 1'-[7-amino-8-(2,3-dichlorophenyl)sulfanylimidazo[1,2-c]pyrimidin-5-yl]spiro[3H-furo[2,3-c]pyridine-2,4'-piperidine]-3-amine;1'-[8-[3-chloro-2-(methylamino)-4-pyridinyl]-7-methylimidazo[1,2-c]pyrimidin-5-yl]spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine;1'-[8-[3-chloro-2-(methylamino)-4-pyridinyl]-7-methylimidazo[1,2-c]pyrimidin-5-yl]spiro[3H-furo[2,3-c]pyridine-2,4'-piperidine]-3-amine;1'-[8-(2,3-dichlorophenyl)sulfanyl-7-methylimidazo[1,2-c]pyrimidin-5-yl]spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine;1'-[8-(2,3-dichlorophenyl)sulfanyl-7-methylimidazo[1,2-c]pyrimidin-5-yl]spiro[3H-furo[2,3-c]pyridine-2,4'-piperidine]-3-amine is CNc1nccc(-c2c(C)nc(N3CCC4(CC3)Cc3ccccc3C4N)n3ccnc23)c1Cl.CNc1nccc(-c2c(C)nc(N3CCC4(CC3)Oc3cnccc3C4N)n3ccnc23)c1Cl.Cc1nc(N2CCC3(CC2)Cc2ccccc2C3N)n2ccnc2c1Sc1cccc(Cl)c1Cl.Cc1nc(N2CCC3(CC2)Oc2cnccc2C3N)n2ccnc2c1Sc1cccc(Cl)c1Cl.Nc1nc(N2CCC3(CC2)Oc2cnccc2C3N)n2ccnc2c1Sc1cccc(Cl)c1Cl.

What is the InChIKey of 1'-[7-amino-8-(2,3-dichlorophenyl)sulfanylimidazo[1,2-c]pyrimidin-5-yl]spiro[3H-furo[2,3-c]pyridine-2,4'-piperidine]-3-amine;1'-[8-[3-chloro-2-(methylamino)-4-pyridinyl]-7-methylimidazo[1,2-c]pyrimidin-5-yl]spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine;1'-[8-[3-chloro-2-(methylamino)-4-pyridinyl]-7-methylimidazo[1,2-c]pyrimidin-5-yl]spiro[3H-furo[2,3-c]pyridine-2,4'-piperidine]-3-amine;1'-[8-(2,3-dichlorophenyl)sulfanyl-7-methylimidazo[1,2-c]pyrimidin-5-yl]spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine;1'-[8-(2,3-dichlorophenyl)sulfanyl-7-methylimidazo[1,2-c]pyrimidin-5-yl]spiro[3H-furo[2,3-c]pyridine-2,4'-piperidine]-3-amine?

The InChIKey is SEDVGLYDMSMYFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H25Cl2N5S.C26H28ClN7.C24H22Cl2N6OS.C24H25ClN8O.C23H21Cl2N7OS/c1-16-22(34-20-8-4-7-19(27)21(20)28)24-30-11-14-33(24)25(31-16)32-12-9-26(10-13-32)15-17-5-2-3-6-18(17)23(26)29;1-16-20(19-7-10-30-23(29-2)21(19)27)24-31-11-14-34(24)25(32-16)33-12-8-26(9-13-33)15-17-5-3-4-6-18(17)22(26)28;1-14-20(34-18-4-2-3-16(25)19(18)26)22-29-9-12-32(22)23(30-14)31-10-6-24(7-11-31)21(27)15-5-8-28-13-17(15)33-24;1-14-18(16-4-8-29-21(27-2)19(16)25)22-30-9-12-33(22)23(31-14)32-10-5-24(6-11-32)20(26)15-3-7-28-13-17(15)34-24;24-14-2-1-3-16(17(14)25)34-18-20(27)30-22(32-11-8-29-21(18)32)31-9-5-23(6-10-31)19(26)13-4-7-28-12-15(13)33-23/h2-8,11,14,23H,9-10,12-13,15,29H2,1H3;3-7,10-11,14,22H,8-9,12-13,15,28H2,1-2H3,(H,29,30);2-5,8-9,12-13,21H,6-7,10-11,27H2,1H3;3-4,7-9,12-13,20H,5-6,10-11,26H2,1-2H3,(H,27,29);1-4,7-8,11-12,19H,5-6,9-10,26-27H2.

What are the key properties of 1'-[7-amino-8-(2,3-dichlorophenyl)sulfanylimidazo[1,2-c]pyrimidin-5-yl]spiro[3H-furo[2,3-c]pyridine-2,4'-piperidine]-3-amine;1'-[8-[3-chloro-2-(methylamino)-4-pyridinyl]-7-methylimidazo[1,2-c]pyrimidin-5-yl]spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine;1'-[8-[3-chloro-2-(methylamino)-4-pyridinyl]-7-methylimidazo[1,2-c]pyrimidin-5-yl]spiro[3H-furo[2,3-c]pyridine-2,4'-piperidine]-3-amine;1'-[8-(2,3-dichlorophenyl)sulfanyl-7-methylimidazo[1,2-c]pyrimidin-5-yl]spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine;1'-[8-(2,3-dichlorophenyl)sulfanyl-7-methylimidazo[1,2-c]pyrimidin-5-yl]spiro[3H-furo[2,3-c]pyridine-2,4'-piperidine]-3-amine?

1'-[7-amino-8-(2,3-dichlorophenyl)sulfanylimidazo[1,2-c]pyrimidin-5-yl]spiro[3H-furo[2,3-c]pyridine-2,4'-piperidine]-3-amine;1'-[8-[3-chloro-2-(methylamino)-4-pyridinyl]-7-methylimidazo[1,2-c]pyrimidin-5-yl]spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine;1'-[8-[3-chloro-2-(methylamino)-4-pyridinyl]-7-methylimidazo[1,2-c]pyrimidin-5-yl]spiro[3H-furo[2,3-c]pyridine-2,4'-piperidine]-3-amine;1'-[8-(2,3-dichlorophenyl)sulfanyl-7-methylimidazo[1,2-c]pyrimidin-5-yl]spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine;1'-[8-(2,3-dichlorophenyl)sulfanyl-7-methylimidazo[1,2-c]pyrimidin-5-yl]spiro[3H-furo[2,3-c]pyridine-2,4'-piperidine]-3-amine has a molecular weight of 2489.37 g/mol, XLogP of 24.52, 15 rotatable bonds, 8 hydrogen bond donors, and 39 hydrogen bond acceptors.

Where does this data come from?

All data for 1'-[7-amino-8-(2,3-dichlorophenyl)sulfanylimidazo[1,2-c]pyrimidin-5-yl]spiro[3H-furo[2,3-c]pyridine-2,4'-piperidine]-3-amine;1'-[8-[3-chloro-2-(methylamino)-4-pyridinyl]-7-methylimidazo[1,2-c]pyrimidin-5-yl]spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine;1'-[8-[3-chloro-2-(methylamino)-4-pyridinyl]-7-methylimidazo[1,2-c]pyrimidin-5-yl]spiro[3H-furo[2,3-c]pyridine-2,4'-piperidine]-3-amine;1'-[8-(2,3-dichlorophenyl)sulfanyl-7-methylimidazo[1,2-c]pyrimidin-5-yl]spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine;1'-[8-(2,3-dichlorophenyl)sulfanyl-7-methylimidazo[1,2-c]pyrimidin-5-yl]spiro[3H-furo[2,3-c]pyridine-2,4'-piperidine]-3-amine is sourced from PubChem (CID 165067250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).