(3R)-1'-[7-amino-8-(2-amino-3-chloro-4-pyridinyl)imidazo[1,2-a]pyridin-5-yl]spiro[3H-furo[2,3-b]pyridine-2,4'-piperidine]-3-amine;[8-(2-amino-3-chloro-4-pyridinyl)-5-[(5S)-5-aminospiro[5,7-dihydrocyclopenta[b]pyridine-6,4'-piperidine]-1'-yl]imidazo[1,2-a]pyridin-7-yl]methanol;8-(2-amino-3-chloro-4-pyridinyl)-5-[(1S)-1-aminospiro[1,3-dihydroindene-2,4'-piperidine]-1'-yl]imidazo[1,2-a]pyridine-7-sulfonamide;3-(2-amino-3-chloro-4-pyridinyl)-6-[(1S)-1-aminospiro[1,3-dihydroindene-2,4'-piperidine]-1'-yl]pyridine-2,4-diamine;(1S)-1'-[8-(2-amino-3-chloro-4-pyridinyl)-7-methylimidazo[1,2-a]pyridin-5-yl]spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine

C122H128Cl5N35O4S — CID 165071736

IUPAC(3R)-1'-[7-amino-8-(2-amino-3-chloro-4-pyridinyl)imidazo[1,2-a]pyridin-5-yl]spiro[3H-furo[2,3-b]pyridine-2,4'-piperidine]-3-amine;[8-(2-amino-3-chloro-4-pyridinyl)-5-[(5S)-5-aminospiro[5,7-dihydrocyclopenta[b]pyridine-6,4'-piperidine]-1'-yl]imidazo[1,2-a]pyridin-7-yl]methanol;8-(2-amino-3-chloro-4-pyridinyl)-5-[(1S)-1-aminospiro[1,3-dihydroindene-2,4'-piperidine]-1'-yl]imidazo[1,2-a]pyridine-7-sulfonamide;3-(2-amino-3-chloro-4-pyridinyl)-6-[(1S)-1-aminospiro[1,3-dihydroindene-2,4'-piperidine]-1'-yl]pyridine-2,4-diamine;(1S)-1'-[8-(2-amino-3-chloro-4-pyridinyl)-7-methylimidazo[1,2-a]pyridin-5-yl]spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine
SMILESCc1cc(N2CCC3(CC2)Cc2ccccc2[C@H]3N)n2ccnc2c1-c1ccnc(N)c1Cl.Nc1cc(N2CCC3(CC2)Cc2ccccc2[C@H]3N)nc(N)c1-c1ccnc(N)c1Cl.Nc1cc(N2CCC3(CC2)Oc2ncccc2[C@H]3N)n2ccnc2c1-c1ccnc(N)c1Cl.Nc1nccc(-c2c(CO)cc(N3CCC4(CC3)Cc3ncccc3[C@H]4N)n3ccnc23)c1Cl.Nc1nccc(-c2c(S(N)(=O)=O)cc(N3CCC4(CC3)Cc3ccccc3[C@H]4N)n3ccnc23)c1Cl
InChIInChI=1S/C26H27ClN6.C25H26ClN7O2S.C25H26ClN7O.C23H23ClN8O.C23H26ClN7/c1-16-14-20(33-13-10-31-25(33)21(16)19-6-9-30-24(29)22(19)27)32-11-7-26(8-12-32)15-17-4-2-3-5-18(17)23(26)28;26-21-17(5-8-30-23(21)28)20-18(36(29,34)35)13-19(33-12-9-31-24(20)33)32-10-6-25(7-11-32)14-15-3-1-2-4-16(15)22(25)27;26-21-17(3-7-30-23(21)28)20-15(14-34)12-19(33-11-8-31-24(20)33)32-9-4-25(5-10-32)13-18-16(22(25)27)2-1-6-29-18;24-18-13(3-7-28-20(18)27)17-15(25)12-16(32-11-8-29-21(17)32)31-9-4-23(5-10-31)19(26)14-2-1-6-30-22(14)33-23;24-19-15(5-8-29-22(19)28)18-16(25)11-17(30-21(18)27)31-9-6-23(7-10-31)12-13-3-1-2-4-14(13)20(23)26/h2-6,9-10,13-14,23H,7-8,11-12,15,28H2,1H3,(H2,29,30);1-5,8-9,12-13,22H,6-7,10-11,14,27H2,(H2,28,30)(H2,29,34,35);1-3,6-8,11-12,22,34H,4-5,9-10,13-14,27H2,(H2,28,30);1-3,6-8,11-12,19H,4-5,9-10,25-26H2,(H2,27,28);1-5,8,11,20H,6-7,9-10,12,26H2,(H2,28,29)(H4,25,27,30)/t23-;2*22-;19-;20-/m11111/s1
InChIKeySWMJZHBMQPUZQF-WTUILOMJSA-N
MW2357.94 g/mol
LogP17.69
Rot. Bonds12

About (3R)-1'-[7-amino-8-(2-amino-3-chloro-4-pyridinyl)imidazo[1,2-a]pyridin-5-yl]spiro[3H-furo[2,3-b]pyridine-2,4'-piperidine]-3-amine;[8-(2-amino-3-chloro-4-pyridinyl)-5-[(5S)-5-aminospiro[5,7-dihydrocyclopenta[b]pyridine-6,4'-piperidine]-1'-yl]imidazo[1,2-a]pyridin-7-yl]methanol;8-(2-amino-3-chloro-4-pyridinyl)-5-[(1S)-1-aminospiro[1,3-dihydroindene-2,4'-piperidine]-1'-yl]imidazo[1,2-a]pyridine-7-sulfonamide;3-(2-amino-3-chloro-4-pyridinyl)-6-[(1S)-1-aminospiro[1,3-dihydroindene-2,4'-piperidine]-1'-yl]pyridine-2,4-diamine;(1S)-1'-[8-(2-amino-3-chloro-4-pyridinyl)-7-methylimidazo[1,2-a]pyridin-5-yl]spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine

(3R)-1'-[7-amino-8-(2-amino-3-chloro-4-pyridinyl)imidazo[1,2-a]pyridin-5-yl]spiro[3H-furo[2,3-b]pyridine-2,4'-piperidine]-3-amine;[8-(2-amino-3-chloro-4-pyridinyl)-5-[(5S)-5-aminospiro[5,7-dihydrocyclopenta[b]pyridine-6,4'-piperidine]-1'-yl]imidazo[1,2-a]pyridin-7-yl]methanol;8-(2-amino-3-chloro-4-pyridinyl)-5-[(1S)-1-aminospiro[1,3-dihydroindene-2,4'-piperidine]-1'-yl]imidazo[1,2-a]pyridine-7-sulfonamide;3-(2-amino-3-chloro-4-pyridinyl)-6-[(1S)-1-aminospiro[1,3-dihydroindene-2,4'-piperidine]-1'-yl]pyridine-2,4-diamine;(1S)-1'-[8-(2-amino-3-chloro-4-pyridinyl)-7-methylimidazo[1,2-a]pyridin-5-yl]spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine (PubChem CID 165071736) has the molecular formula C122H128Cl5N35O4S and a molecular weight of 2357.94 g/mol. Its IUPAC name is (3R)-1'-[7-amino-8-(2-amino-3-chloro-4-pyridinyl)imidazo[1,2-a]pyridin-5-yl]spiro[3H-furo[2,3-b]pyridine-2,4'-piperidine]-3-amine;[8-(2-amino-3-chloro-4-pyridinyl)-5-[(5S)-5-aminospiro[5,7-dihydrocyclopenta[b]pyridine-6,4'-piperidine]-1'-yl]imidazo[1,2-a]pyridin-7-yl]methanol;8-(2-amino-3-chloro-4-pyridinyl)-5-[(1S)-1-aminospiro[1,3-dihydroindene-2,4'-piperidine]-1'-yl]imidazo[1,2-a]pyridine-7-sulfonamide;3-(2-amino-3-chloro-4-pyridinyl)-6-[(1S)-1-aminospiro[1,3-dihydroindene-2,4'-piperidine]-1'-yl]pyridine-2,4-diamine;(1S)-1'-[8-(2-amino-3-chloro-4-pyridinyl)-7-methylimidazo[1,2-a]pyridin-5-yl]spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine.

Molecular Properties

Compound Name(3R)-1'-[7-amino-8-(2-amino-3-chloro-4-pyridinyl)imidazo[1,2-a]pyridin-5-yl]spiro[3H-furo[2,3-b]pyridine-2,4'-piperidine]-3-amine;[8-(2-amino-3-chloro-4-pyridinyl)-5-[(5S)-5-aminospiro[5,7-dihydrocyclopenta[b]pyridine-6,4'-piperidine]-1'-yl]imidazo[1,2-a]pyridin-7-yl]methanol;8-(2-amino-3-chloro-4-pyridinyl)-5-[(1S)-1-aminospiro[1,3-dihydroindene-2,4'-piperidine]-1'-yl]imidazo[1,2-a]pyridine-7-sulfonamide;3-(2-amino-3-chloro-4-pyridinyl)-6-[(1S)-1-aminospiro[1,3-dihydroindene-2,4'-piperidine]-1'-yl]pyridine-2,4-diamine;(1S)-1'-[8-(2-amino-3-chloro-4-pyridinyl)-7-methylimidazo[1,2-a]pyridin-5-yl]spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine
PubChem CID165071736
Molecular FormulaC122H128Cl5N35O4S
Molecular Weight2357.94 g/mol
Exact Mass2353.91
IUPAC Name(3R)-1'-[7-amino-8-(2-amino-3-chloro-4-pyridinyl)imidazo[1,2-a]pyridin-5-yl]spiro[3H-furo[2,3-b]pyridine-2,4'-piperidine]-3-amine;[8-(2-amino-3-chloro-4-pyridinyl)-5-[(5S)-5-aminospiro[5,7-dihydrocyclopenta[b]pyridine-6,4'-piperidine]-1'-yl]imidazo[1,2-a]pyridin-7-yl]methanol;8-(2-amino-3-chloro-4-pyridinyl)-5-[(1S)-1-aminospiro[1,3-dihydroindene-2,4'-piperidine]-1'-yl]imidazo[1,2-a]pyridine-7-sulfonamide;3-(2-amino-3-chloro-4-pyridinyl)-6-[(1S)-1-aminospiro[1,3-dihydroindene-2,4'-piperidine]-1'-yl]pyridine-2,4-diamine;(1S)-1'-[8-(2-amino-3-chloro-4-pyridinyl)-7-methylimidazo[1,2-a]pyridin-5-yl]spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine
SMILESCc1cc(N2CCC3(CC2)Cc2ccccc2[C@H]3N)n2ccnc2c1-c1ccnc(N)c1Cl.Nc1cc(N2CCC3(CC2)Cc2ccccc2[C@H]3N)nc(N)c1-c1ccnc(N)c1Cl.Nc1cc(N2CCC3(CC2)Oc2ncccc2[C@H]3N)n2ccnc2c1-c1ccnc(N)c1Cl.Nc1nccc(-c2c(CO)cc(N3CCC4(CC3)Cc3ncccc3[C@H]4N)n3ccnc23)c1Cl.Nc1nccc(-c2c(S(N)(=O)=O)cc(N3CCC4(CC3)Cc3ccccc3[C@H]4N)n3ccnc23)c1Cl
InChIInChI=1S/C26H27ClN6.C25H26ClN7O2S.C25H26ClN7O.C23H23ClN8O.C23H26ClN7/c1-16-14-20(33-13-10-31-25(33)21(16)19-6-9-30-24(29)22(19)27)32-11-7-26(8-12-32)15-17-4-2-3-5-18(17)23(26)28;26-21-17(5-8-30-23(21)28)20-18(36(29,34)35)13-19(33-12-9-31-24(20)33)32-10-6-25(7-11-32)14-15-3-1-2-4-16(15)22(25)27;26-21-17(3-7-30-23(21)28)20-15(14-34)12-19(33-11-8-31-24(20)33)32-9-4-25(5-10-32)13-18-16(22(25)27)2-1-6-29-18;24-18-13(3-7-28-20(18)27)17-15(25)12-16(32-11-8-29-21(17)32)31-9-4-23(5-10-31)19(26)14-2-1-6-30-22(14)33-23;24-19-15(5-8-29-22(19)28)18-16(25)11-17(30-21(18)27)31-9-6-23(7-10-31)12-13-3-1-2-4-14(13)20(23)26/h2-6,9-10,13-14,23H,7-8,11-12,15,28H2,1H3,(H2,29,30);1-5,8-9,12-13,22H,6-7,10-11,14,27H2,(H2,28,30)(H2,29,34,35);1-3,6-8,11-12,22,34H,4-5,9-10,13-14,27H2,(H2,28,30);1-3,6-8,11-12,19H,4-5,9-10,25-26H2,(H2,27,28);1-5,8,11,20H,6-7,9-10,12,26H2,(H2,28,29)(H4,25,27,30)/t23-;2*22-;19-;20-/m11111/s1
InChIKeySWMJZHBMQPUZQF-WTUILOMJSA-N
XLogP17.69
TPSA616.40 Ų
H-Bond Donors15
H-Bond Acceptors38
Rotatable Bonds12
Heavy Atoms167
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002357.94
LogP ≤ 517.69
H-Bond Donors ≤ 515
H-Bond Acceptors ≤ 1038

Analyze (3R)-1'-[7-amino-8-(2-amino-3-chloro-4-pyridinyl)imidazo[1,2-a]pyridin-5-yl]spiro[3H-furo[2,3-b]pyridine-2,4'-piperidine]-3-amine;[8-(2-amino-3-chloro-4-pyridinyl)-5-[(5S)-5-aminospiro[5,7-dihydrocyclopenta[b]pyridine-6,4'-piperidine]-1'-yl]imidazo[1,2-a]pyridin-7-yl]methanol;8-(2-amino-3-chloro-4-pyridinyl)-5-[(1S)-1-aminospiro[1,3-dihydroindene-2,4'-piperidine]-1'-yl]imidazo[1,2-a]pyridine-7-sulfonamide;3-(2-amino-3-chloro-4-pyridinyl)-6-[(1S)-1-aminospiro[1,3-dihydroindene-2,4'-piperidine]-1'-yl]pyridine-2,4-diamine;(1S)-1'-[8-(2-amino-3-chloro-4-pyridinyl)-7-methylimidazo[1,2-a]pyridin-5-yl]spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of (3R)-1'-[7-amino-8-(2-amino-3-chloro-4-pyridinyl)imidazo[1,2-a]pyridin-5-yl]spiro[3H-furo[2,3-b]pyridine-2,4'-piperidine]-3-amine;[8-(2-amino-3-chloro-4-pyridinyl)-5-[(5S)-5-aminospiro[5,7-dihydrocyclopenta[b]pyridine-6,4'-piperidine]-1'-yl]imidazo[1,2-a]pyridin-7-yl]methanol;8-(2-amino-3-chloro-4-pyridinyl)-5-[(1S)-1-aminospiro[1,3-dihydroindene-2,4'-piperidine]-1'-yl]imidazo[1,2-a]pyridine-7-sulfonamide;3-(2-amino-3-chloro-4-pyridinyl)-6-[(1S)-1-aminospiro[1,3-dihydroindene-2,4'-piperidine]-1'-yl]pyridine-2,4-diamine;(1S)-1'-[8-(2-amino-3-chloro-4-pyridinyl)-7-methylimidazo[1,2-a]pyridin-5-yl]spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine?
The IUPAC name of (3R)-1'-[7-amino-8-(2-amino-3-chloro-4-pyridinyl)imidazo[1,2-a]pyridin-5-yl]spiro[3H-furo[2,3-b]pyridine-2,4'-piperidine]-3-amine;[8-(2-amino-3-chloro-4-pyridinyl)-5-[(5S)-5-aminospiro[5,7-dihydrocyclopenta[b]pyridine-6,4'-piperidine]-1'-yl]imidazo[1,2-a]pyridin-7-yl]methanol;8-(2-amino-3-chloro-4-pyridinyl)-5-[(1S)-1-aminospiro[1,3-dihydroindene-2,4'-piperidine]-1'-yl]imidazo[1,2-a]pyridine-7-sulfonamide;3-(2-amino-3-chloro-4-pyridinyl)-6-[(1S)-1-aminospiro[1,3-dihydroindene-2,4'-piperidine]-1'-yl]pyridine-2,4-diamine;(1S)-1'-[8-(2-amino-3-chloro-4-pyridinyl)-7-methylimidazo[1,2-a]pyridin-5-yl]spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine (CID 165071736) is (3R)-1'-[7-amino-8-(2-amino-3-chloro-4-pyridinyl)imidazo[1,2-a]pyridin-5-yl]spiro[3H-furo[2,3-b]pyridine-2,4'-piperidine]-3-amine;[8-(2-amino-3-chloro-4-pyridinyl)-5-[(5S)-5-aminospiro[5,7-dihydrocyclopenta[b]pyridine-6,4'-piperidine]-1'-yl]imidazo[1,2-a]pyridin-7-yl]methanol;8-(2-amino-3-chloro-4-pyridinyl)-5-[(1S)-1-aminospiro[1,3-dihydroindene-2,4'-piperidine]-1'-yl]imidazo[1,2-a]pyridine-7-sulfonamide;3-(2-amino-3-chloro-4-pyridinyl)-6-[(1S)-1-aminospiro[1,3-dihydroindene-2,4'-piperidine]-1'-yl]pyridine-2,4-diamine;(1S)-1'-[8-(2-amino-3-chloro-4-pyridinyl)-7-methylimidazo[1,2-a]pyridin-5-yl]spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine.
What is the SMILES notation for (3R)-1'-[7-amino-8-(2-amino-3-chloro-4-pyridinyl)imidazo[1,2-a]pyridin-5-yl]spiro[3H-furo[2,3-b]pyridine-2,4'-piperidine]-3-amine;[8-(2-amino-3-chloro-4-pyridinyl)-5-[(5S)-5-aminospiro[5,7-dihydrocyclopenta[b]pyridine-6,4'-piperidine]-1'-yl]imidazo[1,2-a]pyridin-7-yl]methanol;8-(2-amino-3-chloro-4-pyridinyl)-5-[(1S)-1-aminospiro[1,3-dihydroindene-2,4'-piperidine]-1'-yl]imidazo[1,2-a]pyridine-7-sulfonamide;3-(2-amino-3-chloro-4-pyridinyl)-6-[(1S)-1-aminospiro[1,3-dihydroindene-2,4'-piperidine]-1'-yl]pyridine-2,4-diamine;(1S)-1'-[8-(2-amino-3-chloro-4-pyridinyl)-7-methylimidazo[1,2-a]pyridin-5-yl]spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine?
The canonical SMILES for (3R)-1'-[7-amino-8-(2-amino-3-chloro-4-pyridinyl)imidazo[1,2-a]pyridin-5-yl]spiro[3H-furo[2,3-b]pyridine-2,4'-piperidine]-3-amine;[8-(2-amino-3-chloro-4-pyridinyl)-5-[(5S)-5-aminospiro[5,7-dihydrocyclopenta[b]pyridine-6,4'-piperidine]-1'-yl]imidazo[1,2-a]pyridin-7-yl]methanol;8-(2-amino-3-chloro-4-pyridinyl)-5-[(1S)-1-aminospiro[1,3-dihydroindene-2,4'-piperidine]-1'-yl]imidazo[1,2-a]pyridine-7-sulfonamide;3-(2-amino-3-chloro-4-pyridinyl)-6-[(1S)-1-aminospiro[1,3-dihydroindene-2,4'-piperidine]-1'-yl]pyridine-2,4-diamine;(1S)-1'-[8-(2-amino-3-chloro-4-pyridinyl)-7-methylimidazo[1,2-a]pyridin-5-yl]spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine is Cc1cc(N2CCC3(CC2)Cc2ccccc2[C@H]3N)n2ccnc2c1-c1ccnc(N)c1Cl.Nc1cc(N2CCC3(CC2)Cc2ccccc2[C@H]3N)nc(N)c1-c1ccnc(N)c1Cl.Nc1cc(N2CCC3(CC2)Oc2ncccc2[C@H]3N)n2ccnc2c1-c1ccnc(N)c1Cl.Nc1nccc(-c2c(CO)cc(N3CCC4(CC3)Cc3ncccc3[C@H]4N)n3ccnc23)c1Cl.Nc1nccc(-c2c(S(N)(=O)=O)cc(N3CCC4(CC3)Cc3ccccc3[C@H]4N)n3ccnc23)c1Cl.
What is the InChIKey of (3R)-1'-[7-amino-8-(2-amino-3-chloro-4-pyridinyl)imidazo[1,2-a]pyridin-5-yl]spiro[3H-furo[2,3-b]pyridine-2,4'-piperidine]-3-amine;[8-(2-amino-3-chloro-4-pyridinyl)-5-[(5S)-5-aminospiro[5,7-dihydrocyclopenta[b]pyridine-6,4'-piperidine]-1'-yl]imidazo[1,2-a]pyridin-7-yl]methanol;8-(2-amino-3-chloro-4-pyridinyl)-5-[(1S)-1-aminospiro[1,3-dihydroindene-2,4'-piperidine]-1'-yl]imidazo[1,2-a]pyridine-7-sulfonamide;3-(2-amino-3-chloro-4-pyridinyl)-6-[(1S)-1-aminospiro[1,3-dihydroindene-2,4'-piperidine]-1'-yl]pyridine-2,4-diamine;(1S)-1'-[8-(2-amino-3-chloro-4-pyridinyl)-7-methylimidazo[1,2-a]pyridin-5-yl]spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine?
The InChIKey is SWMJZHBMQPUZQF-WTUILOMJSA-N. The full InChI is InChI=1S/C26H27ClN6.C25H26ClN7O2S.C25H26ClN7O.C23H23ClN8O.C23H26ClN7/c1-16-14-20(33-13-10-31-25(33)21(16)19-6-9-30-24(29)22(19)27)32-11-7-26(8-12-32)15-17-4-2-3-5-18(17)23(26)28;26-21-17(5-8-30-23(21)28)20-18(36(29,34)35)13-19(33-12-9-31-24(20)33)32-10-6-25(7-11-32)14-15-3-1-2-4-16(15)22(25)27;26-21-17(3-7-30-23(21)28)20-15(14-34)12-19(33-11-8-31-24(20)33)32-9-4-25(5-10-32)13-18-16(22(25)27)2-1-6-29-18;24-18-13(3-7-28-20(18)27)17-15(25)12-16(32-11-8-29-21(17)32)31-9-4-23(5-10-31)19(26)14-2-1-6-30-22(14)33-23;24-19-15(5-8-29-22(19)28)18-16(25)11-17(30-21(18)27)31-9-6-23(7-10-31)12-13-3-1-2-4-14(13)20(23)26/h2-6,9-10,13-14,23H,7-8,11-12,15,28H2,1H3,(H2,29,30);1-5,8-9,12-13,22H,6-7,10-11,14,27H2,(H2,28,30)(H2,29,34,35);1-3,6-8,11-12,22,34H,4-5,9-10,13-14,27H2,(H2,28,30);1-3,6-8,11-12,19H,4-5,9-10,25-26H2,(H2,27,28);1-5,8,11,20H,6-7,9-10,12,26H2,(H2,28,29)(H4,25,27,30)/t23-;2*22-;19-;20-/m11111/s1.
What are the key properties of (3R)-1'-[7-amino-8-(2-amino-3-chloro-4-pyridinyl)imidazo[1,2-a]pyridin-5-yl]spiro[3H-furo[2,3-b]pyridine-2,4'-piperidine]-3-amine;[8-(2-amino-3-chloro-4-pyridinyl)-5-[(5S)-5-aminospiro[5,7-dihydrocyclopenta[b]pyridine-6,4'-piperidine]-1'-yl]imidazo[1,2-a]pyridin-7-yl]methanol;8-(2-amino-3-chloro-4-pyridinyl)-5-[(1S)-1-aminospiro[1,3-dihydroindene-2,4'-piperidine]-1'-yl]imidazo[1,2-a]pyridine-7-sulfonamide;3-(2-amino-3-chloro-4-pyridinyl)-6-[(1S)-1-aminospiro[1,3-dihydroindene-2,4'-piperidine]-1'-yl]pyridine-2,4-diamine;(1S)-1'-[8-(2-amino-3-chloro-4-pyridinyl)-7-methylimidazo[1,2-a]pyridin-5-yl]spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine?
(3R)-1'-[7-amino-8-(2-amino-3-chloro-4-pyridinyl)imidazo[1,2-a]pyridin-5-yl]spiro[3H-furo[2,3-b]pyridine-2,4'-piperidine]-3-amine;[8-(2-amino-3-chloro-4-pyridinyl)-5-[(5S)-5-aminospiro[5,7-dihydrocyclopenta[b]pyridine-6,4'-piperidine]-1'-yl]imidazo[1,2-a]pyridin-7-yl]methanol;8-(2-amino-3-chloro-4-pyridinyl)-5-[(1S)-1-aminospiro[1,3-dihydroindene-2,4'-piperidine]-1'-yl]imidazo[1,2-a]pyridine-7-sulfonamide;3-(2-amino-3-chloro-4-pyridinyl)-6-[(1S)-1-aminospiro[1,3-dihydroindene-2,4'-piperidine]-1'-yl]pyridine-2,4-diamine;(1S)-1'-[8-(2-amino-3-chloro-4-pyridinyl)-7-methylimidazo[1,2-a]pyridin-5-yl]spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine has a molecular weight of 2357.94 g/mol, XLogP of 17.69, 12 rotatable bonds, 15 hydrogen bond donors, and 38 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-1'-[7-amino-8-(2-amino-3-chloro-4-pyridinyl)imidazo[1,2-a]pyridin-5-yl]spiro[3H-furo[2,3-b]pyridine-2,4'-piperidine]-3-amine;[8-(2-amino-3-chloro-4-pyridinyl)-5-[(5S)-5-aminospiro[5,7-dihydrocyclopenta[b]pyridine-6,4'-piperidine]-1'-yl]imidazo[1,2-a]pyridin-7-yl]methanol;8-(2-amino-3-chloro-4-pyridinyl)-5-[(1S)-1-aminospiro[1,3-dihydroindene-2,4'-piperidine]-1'-yl]imidazo[1,2-a]pyridine-7-sulfonamide;3-(2-amino-3-chloro-4-pyridinyl)-6-[(1S)-1-aminospiro[1,3-dihydroindene-2,4'-piperidine]-1'-yl]pyridine-2,4-diamine;(1S)-1'-[8-(2-amino-3-chloro-4-pyridinyl)-7-methylimidazo[1,2-a]pyridin-5-yl]spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine is sourced from PubChem (CID 165071736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).