[3-[2-[1-(1H-benzimidazol-2-yl)ethylamino]pyrimidin-4-yl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol;[3-[2-[1-(3,5-dimethyl-1H-pyrazol-4-yl)ethylamino]pyrimidin-4-yl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol;[3-[2-[(1,3-dimethylpyrazol-4-yl)methylamino]pyrimidin-4-yl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol;[3-[2-[(1,5-dimethylpyrazol-4-yl)methylamino]pyrimidin-4-yl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol

C100H90F4N28O4 — CID 159444537

IUPAC[3-[2-[1-(1H-benzimidazol-2-yl)ethylamino]pyrimidin-4-yl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol;[3-[2-[1-(3,5-dimethyl-1H-pyrazol-4-yl)ethylamino]pyrimidin-4-yl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol;[3-[2-[(1,3-dimethylpyrazol-4-yl)methylamino]pyrimidin-4-yl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol;[3-[2-[(1,5-dimethylpyrazol-4-yl)methylamino]pyrimidin-4-yl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol
SMILESCC(Nc1nccc(-c2c(-c3ccc(F)cc3)nc3cc(CO)ccn23)n1)c1nc2ccccc2[nH]1.Cc1c(CNc2nccc(-c3c(-c4ccc(F)cc4)nc4cc(CO)ccn34)n2)cnn1C.Cc1n[nH]c(C)c1C(C)Nc1nccc(-c2c(-c3ccc(F)cc3)nc3cc(CO)ccn23)n1.Cc1nn(C)cc1CNc1nccc(-c2c(-c3ccc(F)cc3)nc3cc(CO)ccn23)n1
InChIInChI=1S/C27H22FN7O.C25H24FN7O.2C24H22FN7O/c1-16(26-31-20-4-2-3-5-21(20)32-26)30-27-29-12-10-22(33-27)25-24(18-6-8-19(28)9-7-18)34-23-14-17(15-36)11-13-35(23)25;1-14(22-15(2)31-32-16(22)3)28-25-27-10-8-20(29-25)24-23(18-4-6-19(26)7-5-18)30-21-12-17(13-34)9-11-33(21)24;1-15-18(13-31(2)30-15)12-27-24-26-9-7-20(28-24)23-22(17-3-5-19(25)6-4-17)29-21-11-16(14-33)8-10-32(21)23;1-15-18(13-28-31(15)2)12-27-24-26-9-7-20(29-24)23-22(17-3-5-19(25)6-4-17)30-21-11-16(14-33)8-10-32(21)23/h2-14,16,36H,15H2,1H3,(H,31,32)(H,29,30,33);4-12,14,34H,13H2,1-3H3,(H,31,32)(H,27,28,29);3-11,13,33H,12,14H2,1-2H3,(H,26,27,28);3-11,13,33H,12,14H2,1-2H3,(H,26,27,29)
InChIKeyLSPHHHHHWMTHQS-UHFFFAOYSA-N
MW1824.00 g/mol
LogP17.23
Rot. Bonds24

About [3-[2-[1-(1H-benzimidazol-2-yl)ethylamino]pyrimidin-4-yl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol;[3-[2-[1-(3,5-dimethyl-1H-pyrazol-4-yl)ethylamino]pyrimidin-4-yl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol;[3-[2-[(1,3-dimethylpyrazol-4-yl)methylamino]pyrimidin-4-yl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol;[3-[2-[(1,5-dimethylpyrazol-4-yl)methylamino]pyrimidin-4-yl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol

[3-[2-[1-(1H-benzimidazol-2-yl)ethylamino]pyrimidin-4-yl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol;[3-[2-[1-(3,5-dimethyl-1H-pyrazol-4-yl)ethylamino]pyrimidin-4-yl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol;[3-[2-[(1,3-dimethylpyrazol-4-yl)methylamino]pyrimidin-4-yl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol;[3-[2-[(1,5-dimethylpyrazol-4-yl)methylamino]pyrimidin-4-yl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol (PubChem CID 159444537) has the molecular formula C100H90F4N28O4 and a molecular weight of 1824.00 g/mol. Its IUPAC name is [3-[2-[1-(1H-benzimidazol-2-yl)ethylamino]pyrimidin-4-yl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol;[3-[2-[1-(3,5-dimethyl-1H-pyrazol-4-yl)ethylamino]pyrimidin-4-yl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol;[3-[2-[(1,3-dimethylpyrazol-4-yl)methylamino]pyrimidin-4-yl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol;[3-[2-[(1,5-dimethylpyrazol-4-yl)methylamino]pyrimidin-4-yl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol.

Molecular Properties

Compound Name[3-[2-[1-(1H-benzimidazol-2-yl)ethylamino]pyrimidin-4-yl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol;[3-[2-[1-(3,5-dimethyl-1H-pyrazol-4-yl)ethylamino]pyrimidin-4-yl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol;[3-[2-[(1,3-dimethylpyrazol-4-yl)methylamino]pyrimidin-4-yl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol;[3-[2-[(1,5-dimethylpyrazol-4-yl)methylamino]pyrimidin-4-yl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol
PubChem CID159444537
Molecular FormulaC100H90F4N28O4
Molecular Weight1824.00 g/mol
Exact Mass1822.76
IUPAC Name[3-[2-[1-(1H-benzimidazol-2-yl)ethylamino]pyrimidin-4-yl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol;[3-[2-[1-(3,5-dimethyl-1H-pyrazol-4-yl)ethylamino]pyrimidin-4-yl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol;[3-[2-[(1,3-dimethylpyrazol-4-yl)methylamino]pyrimidin-4-yl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol;[3-[2-[(1,5-dimethylpyrazol-4-yl)methylamino]pyrimidin-4-yl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol
SMILESCC(Nc1nccc(-c2c(-c3ccc(F)cc3)nc3cc(CO)ccn23)n1)c1nc2ccccc2[nH]1.Cc1c(CNc2nccc(-c3c(-c4ccc(F)cc4)nc4cc(CO)ccn34)n2)cnn1C.Cc1n[nH]c(C)c1C(C)Nc1nccc(-c2c(-c3ccc(F)cc3)nc3cc(CO)ccn23)n1.Cc1nn(C)cc1CNc1nccc(-c2c(-c3ccc(F)cc3)nc3cc(CO)ccn23)n1
InChIInChI=1S/C27H22FN7O.C25H24FN7O.2C24H22FN7O/c1-16(26-31-20-4-2-3-5-21(20)32-26)30-27-29-12-10-22(33-27)25-24(18-6-8-19(28)9-7-18)34-23-14-17(15-36)11-13-35(23)25;1-14(22-15(2)31-32-16(22)3)28-25-27-10-8-20(29-25)24-23(18-4-6-19(26)7-5-18)30-21-12-17(13-34)9-11-33(21)24;1-15-18(13-31(2)30-15)12-27-24-26-9-7-20(28-24)23-22(17-3-5-19(25)6-4-17)29-21-11-16(14-33)8-10-32(21)23;1-15-18(13-28-31(15)2)12-27-24-26-9-7-20(29-24)23-22(17-3-5-19(25)6-4-17)30-21-11-16(14-33)8-10-32(21)23/h2-14,16,36H,15H2,1H3,(H,31,32)(H,29,30,33);4-12,14,34H,13H2,1-3H3,(H,31,32)(H,27,28,29);3-11,13,33H,12,14H2,1-2H3,(H,26,27,28);3-11,13,33H,12,14H2,1-2H3,(H,26,27,29)
InChIKeyLSPHHHHHWMTHQS-UHFFFAOYSA-N
XLogP17.23
TPSA394.36 Ų
H-Bond Donors10
H-Bond Acceptors30
Rotatable Bonds24
Heavy Atoms136
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001824.00
LogP ≤ 517.23
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1030

Analyze [3-[2-[1-(1H-benzimidazol-2-yl)ethylamino]pyrimidin-4-yl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol;[3-[2-[1-(3,5-dimethyl-1H-pyrazol-4-yl)ethylamino]pyrimidin-4-yl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol;[3-[2-[(1,3-dimethylpyrazol-4-yl)methylamino]pyrimidin-4-yl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol;[3-[2-[(1,5-dimethylpyrazol-4-yl)methylamino]pyrimidin-4-yl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol with MolForge

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Related Compounds

[3-[2-[1-(3,5-dimethyl-1H-pyrazol-4-yl)ethylamino]pyrimidin-4-yl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol
CID 58824287
2-(4-Fluorophenyl)-2-[2-[4-[3-[[4-[3-[[4-[4-[4-[5-[1-(4-fluorophenyl)-1-hydroxyethyl]pyrimidin-2-yl]-3-methylpiperazin-1-yl]pyrrolo[2,1-f][1,2,4]triazin-6-yl]pyrazol-1-yl]methyl]-4-[4-[5-[2-(4-fluorophenyl)-1-hydroxypropan-2-yl]pyrimidin-2-yl]piperazin-1-yl]pyrrolo[2,1-f][1,2,4]triazin-3-ium-6-yl]pyrazol-1-yl]methyl]-6-(1-methylpyrazol-4-yl)pyrrolo[2,1-f][1,2,4]triazin-3-ium-4-yl]piperazin-1-yl]pyrimidin-5-yl]propan-1-ol
CID 123217151
(4-fluorophenyl)-[2-[4-[2-[[4-[4-[4-[5-[(4-fluorophenyl)-[1-(4-fluorophenyl)-1-[2-[4-[6-(1H-pyrazol-4-yl)pyrrolo[2,1-f][1,2,4]triazin-4-yl]piperazin-1-yl]pyrimidin-5-yl]ethyl]peroxymethyl]pyrimidin-2-yl]piperazin-1-yl]pyrrolo[2,1-f][1,2,4]triazin-6-yl]pyrazol-1-yl]methyl]-6-(1-methylpyrazol-4-yl)pyrrolo[2,1-f][1,2,4]triazin-4-yl]piperazin-1-yl]pyrimidin-5-yl]methanol
CID 123712379
1-(4-fluorophenyl)-1-[2-[4-[1-[(4-fluorophenyl)-hydroxy-[2-[4-[6-(1H-pyrazol-4-yl)pyrrolo[2,1-f][1,2,4]triazin-4-yl]piperazin-1-yl]pyrimidin-5-yl]methyl]-6-(1H-pyrazol-4-yl)pyrrolo[2,1-f][1,2,4]triazin-1-ium-4-yl]piperazin-1-yl]pyrimidin-5-yl]ethanol
CID 123926282
[[5-[4-fluoro-3-[4-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-pyrazolo[3,4-c]pyridin-5-yl]-3-pyridinyl]amino]-phenylmethanol
CID 137230398
[[5-[4-fluoro-3-(7-piperidin-1-yl-3H-imidazo[4,5-c]pyridin-2-yl)-1H-pyrazolo[3,4-c]pyridin-5-yl]-3-pyridinyl]amino]-phenylmethanol
CID 137232589
[[5-[4-fluoro-3-[7-(3-fluorophenyl)-1H-imidazo[4,5-b]pyridin-2-yl]-1H-pyrazolo[3,4-c]pyridin-5-yl]-3-pyridinyl]amino]-phenylmethanol
CID 137245515
[[5-[4-fluoro-3-(4-piperidin-1-yl-1H-imidazo[4,5-c]pyridin-2-yl)-1H-pyrazolo[3,4-c]pyridin-5-yl]-3-pyridinyl]amino]-phenylmethanol
CID 137250631
[[5-[3-[7-(3-fluorophenyl)-1H-imidazo[4,5-b]pyridin-2-yl]-1H-pyrazolo[4,3-b]pyridin-5-yl]-3-pyridinyl]amino]-phenylmethanol
CID 137281354
3-[4-(4,4-difluoropiperidin-1-yl)-1H-benzimidazol-2-yl]-5-(5-fluoro-3-pyridinyl)-1H-pyrazolo[3,4-c]pyridine;ethane;5-(1-methylpyrazol-4-yl)-3-(4-piperidin-1-yl-1H-benzimidazol-2-yl)-1H-pyrazolo[3,4-c]pyridine
CID 145032809
3-[4-(4,4-difluoropiperidin-1-yl)-1H-imidazo[4,5-c]pyridin-2-yl]-5-(5-fluoro-3-pyridinyl)-1H-pyrazolo[3,4-c]pyridine;ethane;2-[5-(1-methylpyrazol-4-yl)-1H-pyrazolo[3,4-c]pyridin-3-yl]-4-piperidin-1-yl-1H-imidazo[4,5-c]pyridine
CID 145034066
3-[4-[(1E)-1-(4,4-difluoropiperidin-1-yl)buta-1,3-dienyl]-5-methyl-1H-imidazol-2-yl]-5-(5-fluoro-3-pyridinyl)-1H-pyrazolo[3,4-c]pyridine;ethane;2-[5-(1-methylpyrazol-4-yl)-1H-pyrazolo[3,4-c]pyridin-3-yl]-7-piperidin-1-yl-1H-imidazo[4,5-b]pyridine
CID 145034971

Frequently Asked Questions

What is the IUPAC name of [3-[2-[1-(1H-benzimidazol-2-yl)ethylamino]pyrimidin-4-yl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol;[3-[2-[1-(3,5-dimethyl-1H-pyrazol-4-yl)ethylamino]pyrimidin-4-yl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol;[3-[2-[(1,3-dimethylpyrazol-4-yl)methylamino]pyrimidin-4-yl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol;[3-[2-[(1,5-dimethylpyrazol-4-yl)methylamino]pyrimidin-4-yl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol?
The IUPAC name of [3-[2-[1-(1H-benzimidazol-2-yl)ethylamino]pyrimidin-4-yl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol;[3-[2-[1-(3,5-dimethyl-1H-pyrazol-4-yl)ethylamino]pyrimidin-4-yl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol;[3-[2-[(1,3-dimethylpyrazol-4-yl)methylamino]pyrimidin-4-yl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol;[3-[2-[(1,5-dimethylpyrazol-4-yl)methylamino]pyrimidin-4-yl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol (CID 159444537) is [3-[2-[1-(1H-benzimidazol-2-yl)ethylamino]pyrimidin-4-yl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol;[3-[2-[1-(3,5-dimethyl-1H-pyrazol-4-yl)ethylamino]pyrimidin-4-yl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol;[3-[2-[(1,3-dimethylpyrazol-4-yl)methylamino]pyrimidin-4-yl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol;[3-[2-[(1,5-dimethylpyrazol-4-yl)methylamino]pyrimidin-4-yl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol.
What is the SMILES notation for [3-[2-[1-(1H-benzimidazol-2-yl)ethylamino]pyrimidin-4-yl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol;[3-[2-[1-(3,5-dimethyl-1H-pyrazol-4-yl)ethylamino]pyrimidin-4-yl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol;[3-[2-[(1,3-dimethylpyrazol-4-yl)methylamino]pyrimidin-4-yl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol;[3-[2-[(1,5-dimethylpyrazol-4-yl)methylamino]pyrimidin-4-yl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol?
The canonical SMILES for [3-[2-[1-(1H-benzimidazol-2-yl)ethylamino]pyrimidin-4-yl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol;[3-[2-[1-(3,5-dimethyl-1H-pyrazol-4-yl)ethylamino]pyrimidin-4-yl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol;[3-[2-[(1,3-dimethylpyrazol-4-yl)methylamino]pyrimidin-4-yl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol;[3-[2-[(1,5-dimethylpyrazol-4-yl)methylamino]pyrimidin-4-yl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol is CC(Nc1nccc(-c2c(-c3ccc(F)cc3)nc3cc(CO)ccn23)n1)c1nc2ccccc2[nH]1.Cc1c(CNc2nccc(-c3c(-c4ccc(F)cc4)nc4cc(CO)ccn34)n2)cnn1C.Cc1n[nH]c(C)c1C(C)Nc1nccc(-c2c(-c3ccc(F)cc3)nc3cc(CO)ccn23)n1.Cc1nn(C)cc1CNc1nccc(-c2c(-c3ccc(F)cc3)nc3cc(CO)ccn23)n1.
What is the InChIKey of [3-[2-[1-(1H-benzimidazol-2-yl)ethylamino]pyrimidin-4-yl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol;[3-[2-[1-(3,5-dimethyl-1H-pyrazol-4-yl)ethylamino]pyrimidin-4-yl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol;[3-[2-[(1,3-dimethylpyrazol-4-yl)methylamino]pyrimidin-4-yl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol;[3-[2-[(1,5-dimethylpyrazol-4-yl)methylamino]pyrimidin-4-yl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol?
The InChIKey is LSPHHHHHWMTHQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H22FN7O.C25H24FN7O.2C24H22FN7O/c1-16(26-31-20-4-2-3-5-21(20)32-26)30-27-29-12-10-22(33-27)25-24(18-6-8-19(28)9-7-18)34-23-14-17(15-36)11-13-35(23)25;1-14(22-15(2)31-32-16(22)3)28-25-27-10-8-20(29-25)24-23(18-4-6-19(26)7-5-18)30-21-12-17(13-34)9-11-33(21)24;1-15-18(13-31(2)30-15)12-27-24-26-9-7-20(28-24)23-22(17-3-5-19(25)6-4-17)29-21-11-16(14-33)8-10-32(21)23;1-15-18(13-28-31(15)2)12-27-24-26-9-7-20(29-24)23-22(17-3-5-19(25)6-4-17)30-21-11-16(14-33)8-10-32(21)23/h2-14,16,36H,15H2,1H3,(H,31,32)(H,29,30,33);4-12,14,34H,13H2,1-3H3,(H,31,32)(H,27,28,29);3-11,13,33H,12,14H2,1-2H3,(H,26,27,28);3-11,13,33H,12,14H2,1-2H3,(H,26,27,29).
What are the key properties of [3-[2-[1-(1H-benzimidazol-2-yl)ethylamino]pyrimidin-4-yl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol;[3-[2-[1-(3,5-dimethyl-1H-pyrazol-4-yl)ethylamino]pyrimidin-4-yl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol;[3-[2-[(1,3-dimethylpyrazol-4-yl)methylamino]pyrimidin-4-yl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol;[3-[2-[(1,5-dimethylpyrazol-4-yl)methylamino]pyrimidin-4-yl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol?
[3-[2-[1-(1H-benzimidazol-2-yl)ethylamino]pyrimidin-4-yl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol;[3-[2-[1-(3,5-dimethyl-1H-pyrazol-4-yl)ethylamino]pyrimidin-4-yl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol;[3-[2-[(1,3-dimethylpyrazol-4-yl)methylamino]pyrimidin-4-yl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol;[3-[2-[(1,5-dimethylpyrazol-4-yl)methylamino]pyrimidin-4-yl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol has a molecular weight of 1824.00 g/mol, XLogP of 17.23, 24 rotatable bonds, 10 hydrogen bond donors, and 30 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[2-[1-(1H-benzimidazol-2-yl)ethylamino]pyrimidin-4-yl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol;[3-[2-[1-(3,5-dimethyl-1H-pyrazol-4-yl)ethylamino]pyrimidin-4-yl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol;[3-[2-[(1,3-dimethylpyrazol-4-yl)methylamino]pyrimidin-4-yl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol;[3-[2-[(1,5-dimethylpyrazol-4-yl)methylamino]pyrimidin-4-yl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol is sourced from PubChem (CID 159444537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).