2-[[3-[2-(butan-2-ylamino)pyrimidin-4-yl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methyl-methylamino]acetamide;N-butan-2-yl-4-[7-[(dimethylamino)methyl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine;4-[7-[(dimethylamino)methyl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-(3-methylbutan-2-yl)pyrimidin-2-amine;4-[7-[(dimethylamino)methyl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-pentan-2-ylpyrimidin-2-amine;2-[[2-(4-fluorophenyl)-3-[2-(propan-2-ylamino)pyrimidin-4-yl]imidazo[1,2-a]pyridin-7-yl]methyl-methylamino]acetamide

C123H139F5N32O2 — CID 158296494

IUPAC2-[[3-[2-(butan-2-ylamino)pyrimidin-4-yl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methyl-methylamino]acetamide;N-butan-2-yl-4-[7-[(dimethylamino)methyl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine;4-[7-[(dimethylamino)methyl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-(3-methylbutan-2-yl)pyrimidin-2-amine;4-[7-[(dimethylamino)methyl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-pentan-2-ylpyrimidin-2-amine;2-[[2-(4-fluorophenyl)-3-[2-(propan-2-ylamino)pyrimidin-4-yl]imidazo[1,2-a]pyridin-7-yl]methyl-methylamino]acetamide
SMILESCC(C)C(C)Nc1nccc(-c2c(-c3ccc(F)cc3)nc3cc(CN(C)C)ccn23)n1.CC(C)Nc1nccc(-c2c(-c3ccc(F)cc3)nc3cc(CN(C)CC(N)=O)ccn23)n1.CCC(C)Nc1nccc(-c2c(-c3ccc(F)cc3)nc3cc(CN(C)C)ccn23)n1.CCC(C)Nc1nccc(-c2c(-c3ccc(F)cc3)nc3cc(CN(C)CC(N)=O)ccn23)n1.CCCC(C)Nc1nccc(-c2c(-c3ccc(F)cc3)nc3cc(CN(C)C)ccn23)n1
InChIInChI=1S/C25H28FN7O.2C25H29FN6.C24H26FN7O.C24H27FN6/c1-4-16(2)29-25-28-11-9-20(30-25)24-23(18-5-7-19(26)8-6-18)31-22-13-17(10-12-33(22)24)14-32(3)15-21(27)34;1-16(2)17(3)28-25-27-12-10-21(29-25)24-23(19-6-8-20(26)9-7-19)30-22-14-18(15-31(4)5)11-13-32(22)24;1-5-6-17(2)28-25-27-13-11-21(29-25)24-23(19-7-9-20(26)10-8-19)30-22-15-18(16-31(3)4)12-14-32(22)24;1-15(2)28-24-27-10-8-19(29-24)23-22(17-4-6-18(25)7-5-17)30-21-12-16(9-11-32(21)23)13-31(3)14-20(26)33;1-5-16(2)27-24-26-12-10-20(28-24)23-22(18-6-8-19(25)9-7-18)29-21-14-17(15-30(3)4)11-13-31(21)23/h5-13,16H,4,14-15H2,1-3H3,(H2,27,34)(H,28,29,30);6-14,16-17H,15H2,1-5H3,(H,27,28,29);7-15,17H,5-6,16H2,1-4H3,(H,27,28,29);4-12,15H,13-14H2,1-3H3,(H2,26,33)(H,27,28,29);6-14,16H,5,15H2,1-4H3,(H,26,27,28)
InChIKeyGLYYIUUSOLKADF-UHFFFAOYSA-N
MW2192.68 g/mol
LogP22.30
Rot. Bonds39

About 2-[[3-[2-(butan-2-ylamino)pyrimidin-4-yl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methyl-methylamino]acetamide;N-butan-2-yl-4-[7-[(dimethylamino)methyl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine;4-[7-[(dimethylamino)methyl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-(3-methylbutan-2-yl)pyrimidin-2-amine;4-[7-[(dimethylamino)methyl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-pentan-2-ylpyrimidin-2-amine;2-[[2-(4-fluorophenyl)-3-[2-(propan-2-ylamino)pyrimidin-4-yl]imidazo[1,2-a]pyridin-7-yl]methyl-methylamino]acetamide

2-[[3-[2-(butan-2-ylamino)pyrimidin-4-yl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methyl-methylamino]acetamide;N-butan-2-yl-4-[7-[(dimethylamino)methyl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine;4-[7-[(dimethylamino)methyl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-(3-methylbutan-2-yl)pyrimidin-2-amine;4-[7-[(dimethylamino)methyl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-pentan-2-ylpyrimidin-2-amine;2-[[2-(4-fluorophenyl)-3-[2-(propan-2-ylamino)pyrimidin-4-yl]imidazo[1,2-a]pyridin-7-yl]methyl-methylamino]acetamide (PubChem CID 158296494) has the molecular formula C123H139F5N32O2 and a molecular weight of 2192.68 g/mol. Its IUPAC name is 2-[[3-[2-(butan-2-ylamino)pyrimidin-4-yl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methyl-methylamino]acetamide;N-butan-2-yl-4-[7-[(dimethylamino)methyl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine;4-[7-[(dimethylamino)methyl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-(3-methylbutan-2-yl)pyrimidin-2-amine;4-[7-[(dimethylamino)methyl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-pentan-2-ylpyrimidin-2-amine;2-[[2-(4-fluorophenyl)-3-[2-(propan-2-ylamino)pyrimidin-4-yl]imidazo[1,2-a]pyridin-7-yl]methyl-methylamino]acetamide.

Molecular Properties

Compound Name2-[[3-[2-(butan-2-ylamino)pyrimidin-4-yl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methyl-methylamino]acetamide;N-butan-2-yl-4-[7-[(dimethylamino)methyl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine;4-[7-[(dimethylamino)methyl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-(3-methylbutan-2-yl)pyrimidin-2-amine;4-[7-[(dimethylamino)methyl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-pentan-2-ylpyrimidin-2-amine;2-[[2-(4-fluorophenyl)-3-[2-(propan-2-ylamino)pyrimidin-4-yl]imidazo[1,2-a]pyridin-7-yl]methyl-methylamino]acetamide
PubChem CID158296494
Molecular FormulaC123H139F5N32O2
Molecular Weight2192.68 g/mol
Exact Mass2191.17
IUPAC Name2-[[3-[2-(butan-2-ylamino)pyrimidin-4-yl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methyl-methylamino]acetamide;N-butan-2-yl-4-[7-[(dimethylamino)methyl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine;4-[7-[(dimethylamino)methyl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-(3-methylbutan-2-yl)pyrimidin-2-amine;4-[7-[(dimethylamino)methyl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-pentan-2-ylpyrimidin-2-amine;2-[[2-(4-fluorophenyl)-3-[2-(propan-2-ylamino)pyrimidin-4-yl]imidazo[1,2-a]pyridin-7-yl]methyl-methylamino]acetamide
SMILESCC(C)C(C)Nc1nccc(-c2c(-c3ccc(F)cc3)nc3cc(CN(C)C)ccn23)n1.CC(C)Nc1nccc(-c2c(-c3ccc(F)cc3)nc3cc(CN(C)CC(N)=O)ccn23)n1.CCC(C)Nc1nccc(-c2c(-c3ccc(F)cc3)nc3cc(CN(C)C)ccn23)n1.CCC(C)Nc1nccc(-c2c(-c3ccc(F)cc3)nc3cc(CN(C)CC(N)=O)ccn23)n1.CCCC(C)Nc1nccc(-c2c(-c3ccc(F)cc3)nc3cc(CN(C)C)ccn23)n1
InChIInChI=1S/C25H28FN7O.2C25H29FN6.C24H26FN7O.C24H27FN6/c1-4-16(2)29-25-28-11-9-20(30-25)24-23(18-5-7-19(26)8-6-18)31-22-13-17(10-12-33(22)24)14-32(3)15-21(27)34;1-16(2)17(3)28-25-27-12-10-21(29-25)24-23(19-6-8-20(26)9-7-19)30-22-14-18(15-31(4)5)11-13-32(22)24;1-5-6-17(2)28-25-27-13-11-21(29-25)24-23(19-7-9-20(26)10-8-19)30-22-15-18(16-31(3)4)12-14-32(22)24;1-15(2)28-24-27-10-8-19(29-24)23-22(17-4-6-18(25)7-5-17)30-21-12-16(9-11-32(21)23)13-31(3)14-20(26)33;1-5-16(2)27-24-26-12-10-20(28-24)23-22(18-6-8-19(25)9-7-18)29-21-14-17(15-30(3)4)11-13-31(21)23/h5-13,16H,4,14-15H2,1-3H3,(H2,27,34)(H,28,29,30);6-14,16-17H,15H2,1-5H3,(H,27,28,29);7-15,17H,5-6,16H2,1-4H3,(H,27,28,29);4-12,15H,13-14H2,1-3H3,(H2,26,33)(H,27,28,29);6-14,16H,5,15H2,1-4H3,(H,26,27,28)
InChIKeyGLYYIUUSOLKADF-UHFFFAOYSA-N
XLogP22.30
TPSA377.93 Ų
H-Bond Donors7
H-Bond Acceptors32
Rotatable Bonds39
Heavy Atoms162
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002192.68
LogP ≤ 522.30
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1032

Analyze 2-[[3-[2-(butan-2-ylamino)pyrimidin-4-yl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methyl-methylamino]acetamide;N-butan-2-yl-4-[7-[(dimethylamino)methyl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine;4-[7-[(dimethylamino)methyl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-(3-methylbutan-2-yl)pyrimidin-2-amine;4-[7-[(dimethylamino)methyl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-pentan-2-ylpyrimidin-2-amine;2-[[2-(4-fluorophenyl)-3-[2-(propan-2-ylamino)pyrimidin-4-yl]imidazo[1,2-a]pyridin-7-yl]methyl-methylamino]acetamide with MolForge

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Related Compounds

2-[[2-(4-fluorophenyl)-3-[2-[[(1S)-1-phenylethyl]amino]pyrimidin-4-yl]imidazo[1,2-a]pyridin-7-yl]methyl-methylamino]-1-pyrrolidin-1-ylethanone
CID 44431994
(2S)-2-[[2-(4-fluorophenyl)-3-[2-[[(1S)-1-phenylethyl]amino]pyrimidin-4-yl]imidazo[1,2-a]pyridin-7-yl]methyl-methylamino]-N,N-dimethylpropanamide
CID 44431995
1-[1-[2-[5-(2,3-difluorophenyl)-4-pyrrolidin-1-ylpyrrolo[2,3-d]pyrimidin-7-yl]acetyl]piperidin-4-yl]-3H-imidazo[4,5-b]pyridin-2-one
CID 44129465
2-[[2-(4-fluorophenyl)-3-[2-[[(1S)-1-phenylethyl]amino]pyrimidin-4-yl]imidazo[1,2-a]pyridin-7-yl]methyl-methylamino]-N-methylacetamide
CID 58824318
N,N'-bis[[3-(2-aminopyrimidin-4-yl)-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methyl]-N,N'-dimethylmethanediamine
CID 58824369
N,N-diethyl-2-[[2-(4-fluorophenyl)-3-[2-[[(1S)-1-phenylethyl]amino]pyrimidin-4-yl]imidazo[1,2-a]pyridin-7-yl]methyl-methylamino]acetamide
CID 58824474
2-[[2-(4-fluorophenyl)-3-[2-[[(1S)-1-phenylethyl]amino]pyrimidin-4-yl]imidazo[1,2-a]pyridin-7-yl]methyl-methylamino]-N,N-dimethylacetamide
CID 58824602
N-ethyl-2-[[2-(4-fluorophenyl)-3-[2-[[(1S)-1-phenylethyl]amino]pyrimidin-4-yl]imidazo[1,2-a]pyridin-7-yl]methyl-methylamino]-N-methylacetamide
CID 58824642
2-(benzimidazol-1-yl)-N-[3-(4-methyl-2-pyridinyl)phenyl]acetamide;2-(benzimidazol-1-yl)-N-[3-[4-(trifluoromethyl)pyrimidin-2-yl]phenyl]acetamide
CID 69437364
2-[4-[2-amino-8-(4-fluorophenyl)-7H-purin-6-yl]piperazin-1-yl]-2-[[2-[4-[2-amino-8-(4-fluorophenyl)-7H-purin-6-yl]piperazin-1-yl]acetyl]-pyridin-3-ylamino]-N-methyl-N-phenylacetamide
CID 87278395
2,3-bis[4-[2-amino-8-(4-fluorophenyl)-7H-purin-6-yl]piperazin-1-yl]-N-methyl-N-phenyl-N'-pyridin-3-ylbutanediamide
CID 87278396
4-{4-[1-(2-dimethylamino-ethyl)-4-(4-fluoro-3-trifluoromethyl-phenyl)-1H-imidazol-2-yl]piperidin-1-yl}-5,7-dihydro-pyrrolo[2,3-d]-pyrimidin-6-one hemihydrate
CID 87330609

Frequently Asked Questions

What is the IUPAC name of 2-[[3-[2-(butan-2-ylamino)pyrimidin-4-yl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methyl-methylamino]acetamide;N-butan-2-yl-4-[7-[(dimethylamino)methyl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine;4-[7-[(dimethylamino)methyl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-(3-methylbutan-2-yl)pyrimidin-2-amine;4-[7-[(dimethylamino)methyl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-pentan-2-ylpyrimidin-2-amine;2-[[2-(4-fluorophenyl)-3-[2-(propan-2-ylamino)pyrimidin-4-yl]imidazo[1,2-a]pyridin-7-yl]methyl-methylamino]acetamide?
The IUPAC name of 2-[[3-[2-(butan-2-ylamino)pyrimidin-4-yl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methyl-methylamino]acetamide;N-butan-2-yl-4-[7-[(dimethylamino)methyl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine;4-[7-[(dimethylamino)methyl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-(3-methylbutan-2-yl)pyrimidin-2-amine;4-[7-[(dimethylamino)methyl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-pentan-2-ylpyrimidin-2-amine;2-[[2-(4-fluorophenyl)-3-[2-(propan-2-ylamino)pyrimidin-4-yl]imidazo[1,2-a]pyridin-7-yl]methyl-methylamino]acetamide (CID 158296494) is 2-[[3-[2-(butan-2-ylamino)pyrimidin-4-yl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methyl-methylamino]acetamide;N-butan-2-yl-4-[7-[(dimethylamino)methyl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine;4-[7-[(dimethylamino)methyl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-(3-methylbutan-2-yl)pyrimidin-2-amine;4-[7-[(dimethylamino)methyl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-pentan-2-ylpyrimidin-2-amine;2-[[2-(4-fluorophenyl)-3-[2-(propan-2-ylamino)pyrimidin-4-yl]imidazo[1,2-a]pyridin-7-yl]methyl-methylamino]acetamide.
What is the SMILES notation for 2-[[3-[2-(butan-2-ylamino)pyrimidin-4-yl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methyl-methylamino]acetamide;N-butan-2-yl-4-[7-[(dimethylamino)methyl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine;4-[7-[(dimethylamino)methyl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-(3-methylbutan-2-yl)pyrimidin-2-amine;4-[7-[(dimethylamino)methyl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-pentan-2-ylpyrimidin-2-amine;2-[[2-(4-fluorophenyl)-3-[2-(propan-2-ylamino)pyrimidin-4-yl]imidazo[1,2-a]pyridin-7-yl]methyl-methylamino]acetamide?
The canonical SMILES for 2-[[3-[2-(butan-2-ylamino)pyrimidin-4-yl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methyl-methylamino]acetamide;N-butan-2-yl-4-[7-[(dimethylamino)methyl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine;4-[7-[(dimethylamino)methyl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-(3-methylbutan-2-yl)pyrimidin-2-amine;4-[7-[(dimethylamino)methyl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-pentan-2-ylpyrimidin-2-amine;2-[[2-(4-fluorophenyl)-3-[2-(propan-2-ylamino)pyrimidin-4-yl]imidazo[1,2-a]pyridin-7-yl]methyl-methylamino]acetamide is CC(C)C(C)Nc1nccc(-c2c(-c3ccc(F)cc3)nc3cc(CN(C)C)ccn23)n1.CC(C)Nc1nccc(-c2c(-c3ccc(F)cc3)nc3cc(CN(C)CC(N)=O)ccn23)n1.CCC(C)Nc1nccc(-c2c(-c3ccc(F)cc3)nc3cc(CN(C)C)ccn23)n1.CCC(C)Nc1nccc(-c2c(-c3ccc(F)cc3)nc3cc(CN(C)CC(N)=O)ccn23)n1.CCCC(C)Nc1nccc(-c2c(-c3ccc(F)cc3)nc3cc(CN(C)C)ccn23)n1.
What is the InChIKey of 2-[[3-[2-(butan-2-ylamino)pyrimidin-4-yl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methyl-methylamino]acetamide;N-butan-2-yl-4-[7-[(dimethylamino)methyl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine;4-[7-[(dimethylamino)methyl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-(3-methylbutan-2-yl)pyrimidin-2-amine;4-[7-[(dimethylamino)methyl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-pentan-2-ylpyrimidin-2-amine;2-[[2-(4-fluorophenyl)-3-[2-(propan-2-ylamino)pyrimidin-4-yl]imidazo[1,2-a]pyridin-7-yl]methyl-methylamino]acetamide?
The InChIKey is GLYYIUUSOLKADF-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H28FN7O.2C25H29FN6.C24H26FN7O.C24H27FN6/c1-4-16(2)29-25-28-11-9-20(30-25)24-23(18-5-7-19(26)8-6-18)31-22-13-17(10-12-33(22)24)14-32(3)15-21(27)34;1-16(2)17(3)28-25-27-12-10-21(29-25)24-23(19-6-8-20(26)9-7-19)30-22-14-18(15-31(4)5)11-13-32(22)24;1-5-6-17(2)28-25-27-13-11-21(29-25)24-23(19-7-9-20(26)10-8-19)30-22-15-18(16-31(3)4)12-14-32(22)24;1-15(2)28-24-27-10-8-19(29-24)23-22(17-4-6-18(25)7-5-17)30-21-12-16(9-11-32(21)23)13-31(3)14-20(26)33;1-5-16(2)27-24-26-12-10-20(28-24)23-22(18-6-8-19(25)9-7-18)29-21-14-17(15-30(3)4)11-13-31(21)23/h5-13,16H,4,14-15H2,1-3H3,(H2,27,34)(H,28,29,30);6-14,16-17H,15H2,1-5H3,(H,27,28,29);7-15,17H,5-6,16H2,1-4H3,(H,27,28,29);4-12,15H,13-14H2,1-3H3,(H2,26,33)(H,27,28,29);6-14,16H,5,15H2,1-4H3,(H,26,27,28).
What are the key properties of 2-[[3-[2-(butan-2-ylamino)pyrimidin-4-yl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methyl-methylamino]acetamide;N-butan-2-yl-4-[7-[(dimethylamino)methyl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine;4-[7-[(dimethylamino)methyl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-(3-methylbutan-2-yl)pyrimidin-2-amine;4-[7-[(dimethylamino)methyl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-pentan-2-ylpyrimidin-2-amine;2-[[2-(4-fluorophenyl)-3-[2-(propan-2-ylamino)pyrimidin-4-yl]imidazo[1,2-a]pyridin-7-yl]methyl-methylamino]acetamide?
2-[[3-[2-(butan-2-ylamino)pyrimidin-4-yl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methyl-methylamino]acetamide;N-butan-2-yl-4-[7-[(dimethylamino)methyl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine;4-[7-[(dimethylamino)methyl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-(3-methylbutan-2-yl)pyrimidin-2-amine;4-[7-[(dimethylamino)methyl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-pentan-2-ylpyrimidin-2-amine;2-[[2-(4-fluorophenyl)-3-[2-(propan-2-ylamino)pyrimidin-4-yl]imidazo[1,2-a]pyridin-7-yl]methyl-methylamino]acetamide has a molecular weight of 2192.68 g/mol, XLogP of 22.30, 39 rotatable bonds, 7 hydrogen bond donors, and 32 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[3-[2-(butan-2-ylamino)pyrimidin-4-yl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methyl-methylamino]acetamide;N-butan-2-yl-4-[7-[(dimethylamino)methyl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine;4-[7-[(dimethylamino)methyl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-(3-methylbutan-2-yl)pyrimidin-2-amine;4-[7-[(dimethylamino)methyl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-pentan-2-ylpyrimidin-2-amine;2-[[2-(4-fluorophenyl)-3-[2-(propan-2-ylamino)pyrimidin-4-yl]imidazo[1,2-a]pyridin-7-yl]methyl-methylamino]acetamide is sourced from PubChem (CID 158296494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).