1-[3-[[1-[6-(cyclopropylamino)pyrimidin-4-yl]imidazol-2-yl]amino]-5-methoxyphenyl]-2-[3-methyl-4-(2-methylpyrrol-1-yl)phenyl]ethanone;1-[3-[[1-[6-(cyclopropylamino)pyrimidin-4-yl]imidazol-2-yl]amino]-4-methylphenyl]-2-[3-methyl-5-(4-methylimidazol-1-yl)phenyl]ethanone;1-[3-[[1-[6-(cyclopropylamino)pyrimidin-4-yl]imidazol-2-yl]amino]-4-methylphenyl]-2-(3-methylphenyl)ethanone;2-[4-(2-methylimidazol-1-yl)-3-(trifluoromethyl)phenyl]-1-[4-methyl-3-[[1-[6-(2-morpholin-4-ylethylamino)pyrimidin-4-yl]imidazol-2-yl]amino]phenyl]ethanone

C120H121F3N30O6 — CID 158194627

IUPAC1-[3-[[1-[6-(cyclopropylamino)pyrimidin-4-yl]imidazol-2-yl]amino]-5-methoxyphenyl]-2-[3-methyl-4-(2-methylpyrrol-1-yl)phenyl]ethanone;1-[3-[[1-[6-(cyclopropylamino)pyrimidin-4-yl]imidazol-2-yl]amino]-4-methylphenyl]-2-[3-methyl-5-(4-methylimidazol-1-yl)phenyl]ethanone;1-[3-[[1-[6-(cyclopropylamino)pyrimidin-4-yl]imidazol-2-yl]amino]-4-methylphenyl]-2-(3-methylphenyl)ethanone;2-[4-(2-methylimidazol-1-yl)-3-(trifluoromethyl)phenyl]-1-[4-methyl-3-[[1-[6-(2-morpholin-4-ylethylamino)pyrimidin-4-yl]imidazol-2-yl]amino]phenyl]ethanone
SMILESCOc1cc(Nc2nccn2-c2cc(NC3CC3)ncn2)cc(C(=O)Cc2ccc(-n3cccc3C)c(C)c2)c1.Cc1cc(CC(=O)c2ccc(C)c(Nc3nccn3-c3cc(NC4CC4)ncn3)c2)cc(-n2cnc(C)c2)c1.Cc1ccc(C(=O)Cc2ccc(-n3ccnc3C)c(C(F)(F)F)c2)cc1Nc1nccn1-c1cc(NCCN2CCOCC2)ncn1.Cc1cccc(CC(=O)c2ccc(C)c(Nc3nccn3-c3cc(NC4CC4)ncn3)c2)c1
InChIInChI=1S/C33H34F3N9O2.C31H31N7O2.C30H30N8O.C26H26N6O/c1-22-3-5-25(29(46)18-24-4-6-28(26(17-24)33(34,35)36)44-11-8-37-23(44)2)19-27(22)42-32-39-9-12-45(32)31-20-30(40-21-41-31)38-7-10-43-13-15-47-16-14-43;1-20-13-22(6-9-27(20)37-11-4-5-21(37)2)14-28(39)23-15-25(17-26(16-23)40-3)36-31-32-10-12-38(31)30-18-29(33-19-34-30)35-24-7-8-24;1-19-10-22(12-25(11-19)37-16-21(3)34-18-37)13-27(39)23-5-4-20(2)26(14-23)36-30-31-8-9-38(30)29-15-28(32-17-33-29)35-24-6-7-24;1-17-4-3-5-19(12-17)13-23(33)20-7-6-18(2)22(14-20)31-26-27-10-11-32(26)25-15-24(28-16-29-25)30-21-8-9-21/h3-6,8-9,11-12,17,19-21H,7,10,13-16,18H2,1-2H3,(H,39,42)(H,38,40,41);4-6,9-13,15-19,24H,7-8,14H2,1-3H3,(H,32,36)(H,33,34,35);4-5,8-12,14-18,24H,6-7,13H2,1-3H3,(H,31,36)(H,32,33,35);3-7,10-12,14-16,21H,8-9,13H2,1-2H3,(H,27,31)(H,28,29,30)
InChIKeyGAEQMCHQGBTRRM-UHFFFAOYSA-N
MW2136.49 g/mol
LogP21.76
Rot. Bonds38

About 1-[3-[[1-[6-(cyclopropylamino)pyrimidin-4-yl]imidazol-2-yl]amino]-5-methoxyphenyl]-2-[3-methyl-4-(2-methylpyrrol-1-yl)phenyl]ethanone;1-[3-[[1-[6-(cyclopropylamino)pyrimidin-4-yl]imidazol-2-yl]amino]-4-methylphenyl]-2-[3-methyl-5-(4-methylimidazol-1-yl)phenyl]ethanone;1-[3-[[1-[6-(cyclopropylamino)pyrimidin-4-yl]imidazol-2-yl]amino]-4-methylphenyl]-2-(3-methylphenyl)ethanone;2-[4-(2-methylimidazol-1-yl)-3-(trifluoromethyl)phenyl]-1-[4-methyl-3-[[1-[6-(2-morpholin-4-ylethylamino)pyrimidin-4-yl]imidazol-2-yl]amino]phenyl]ethanone

1-[3-[[1-[6-(cyclopropylamino)pyrimidin-4-yl]imidazol-2-yl]amino]-5-methoxyphenyl]-2-[3-methyl-4-(2-methylpyrrol-1-yl)phenyl]ethanone;1-[3-[[1-[6-(cyclopropylamino)pyrimidin-4-yl]imidazol-2-yl]amino]-4-methylphenyl]-2-[3-methyl-5-(4-methylimidazol-1-yl)phenyl]ethanone;1-[3-[[1-[6-(cyclopropylamino)pyrimidin-4-yl]imidazol-2-yl]amino]-4-methylphenyl]-2-(3-methylphenyl)ethanone;2-[4-(2-methylimidazol-1-yl)-3-(trifluoromethyl)phenyl]-1-[4-methyl-3-[[1-[6-(2-morpholin-4-ylethylamino)pyrimidin-4-yl]imidazol-2-yl]amino]phenyl]ethanone (PubChem CID 158194627) has the molecular formula C120H121F3N30O6 and a molecular weight of 2136.49 g/mol. Its IUPAC name is 1-[3-[[1-[6-(cyclopropylamino)pyrimidin-4-yl]imidazol-2-yl]amino]-5-methoxyphenyl]-2-[3-methyl-4-(2-methylpyrrol-1-yl)phenyl]ethanone;1-[3-[[1-[6-(cyclopropylamino)pyrimidin-4-yl]imidazol-2-yl]amino]-4-methylphenyl]-2-[3-methyl-5-(4-methylimidazol-1-yl)phenyl]ethanone;1-[3-[[1-[6-(cyclopropylamino)pyrimidin-4-yl]imidazol-2-yl]amino]-4-methylphenyl]-2-(3-methylphenyl)ethanone;2-[4-(2-methylimidazol-1-yl)-3-(trifluoromethyl)phenyl]-1-[4-methyl-3-[[1-[6-(2-morpholin-4-ylethylamino)pyrimidin-4-yl]imidazol-2-yl]amino]phenyl]ethanone.

Molecular Properties

Compound Name1-[3-[[1-[6-(cyclopropylamino)pyrimidin-4-yl]imidazol-2-yl]amino]-5-methoxyphenyl]-2-[3-methyl-4-(2-methylpyrrol-1-yl)phenyl]ethanone;1-[3-[[1-[6-(cyclopropylamino)pyrimidin-4-yl]imidazol-2-yl]amino]-4-methylphenyl]-2-[3-methyl-5-(4-methylimidazol-1-yl)phenyl]ethanone;1-[3-[[1-[6-(cyclopropylamino)pyrimidin-4-yl]imidazol-2-yl]amino]-4-methylphenyl]-2-(3-methylphenyl)ethanone;2-[4-(2-methylimidazol-1-yl)-3-(trifluoromethyl)phenyl]-1-[4-methyl-3-[[1-[6-(2-morpholin-4-ylethylamino)pyrimidin-4-yl]imidazol-2-yl]amino]phenyl]ethanone
PubChem CID158194627
Molecular FormulaC120H121F3N30O6
Molecular Weight2136.49 g/mol
Exact Mass2135.00
IUPAC Name1-[3-[[1-[6-(cyclopropylamino)pyrimidin-4-yl]imidazol-2-yl]amino]-5-methoxyphenyl]-2-[3-methyl-4-(2-methylpyrrol-1-yl)phenyl]ethanone;1-[3-[[1-[6-(cyclopropylamino)pyrimidin-4-yl]imidazol-2-yl]amino]-4-methylphenyl]-2-[3-methyl-5-(4-methylimidazol-1-yl)phenyl]ethanone;1-[3-[[1-[6-(cyclopropylamino)pyrimidin-4-yl]imidazol-2-yl]amino]-4-methylphenyl]-2-(3-methylphenyl)ethanone;2-[4-(2-methylimidazol-1-yl)-3-(trifluoromethyl)phenyl]-1-[4-methyl-3-[[1-[6-(2-morpholin-4-ylethylamino)pyrimidin-4-yl]imidazol-2-yl]amino]phenyl]ethanone
SMILESCOc1cc(Nc2nccn2-c2cc(NC3CC3)ncn2)cc(C(=O)Cc2ccc(-n3cccc3C)c(C)c2)c1.Cc1cc(CC(=O)c2ccc(C)c(Nc3nccn3-c3cc(NC4CC4)ncn3)c2)cc(-n2cnc(C)c2)c1.Cc1ccc(C(=O)Cc2ccc(-n3ccnc3C)c(C(F)(F)F)c2)cc1Nc1nccn1-c1cc(NCCN2CCOCC2)ncn1.Cc1cccc(CC(=O)c2ccc(C)c(Nc3nccn3-c3cc(NC4CC4)ncn3)c2)c1
InChIInChI=1S/C33H34F3N9O2.C31H31N7O2.C30H30N8O.C26H26N6O/c1-22-3-5-25(29(46)18-24-4-6-28(26(17-24)33(34,35)36)44-11-8-37-23(44)2)19-27(22)42-32-39-9-12-45(32)31-20-30(40-21-41-31)38-7-10-43-13-15-47-16-14-43;1-20-13-22(6-9-27(20)37-11-4-5-21(37)2)14-28(39)23-15-25(17-26(16-23)40-3)36-31-32-10-12-38(31)30-18-29(33-19-34-30)35-24-7-8-24;1-19-10-22(12-25(11-19)37-16-21(3)34-18-37)13-27(39)23-5-4-20(2)26(14-23)36-30-31-8-9-38(30)29-15-28(32-17-33-29)35-24-6-7-24;1-17-4-3-5-19(12-17)13-23(33)20-7-6-18(2)22(14-20)31-26-27-10-11-32(26)25-15-24(28-16-29-25)30-21-8-9-21/h3-6,8-9,11-12,17,19-21H,7,10,13-16,18H2,1-2H3,(H,39,42)(H,38,40,41);4-6,9-13,15-19,24H,7-8,14H2,1-3H3,(H,32,36)(H,33,34,35);4-5,8-12,14-18,24H,6-7,13H2,1-3H3,(H,31,36)(H,32,33,35);3-7,10-12,14-16,21H,8-9,13H2,1-2H3,(H,27,31)(H,28,29,30)
InChIKeyGAEQMCHQGBTRRM-UHFFFAOYSA-N
XLogP21.76
TPSA401.19 Ų
H-Bond Donors8
H-Bond Acceptors36
Rotatable Bonds38
Heavy Atoms159
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002136.49
LogP ≤ 521.76
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1036

Analyze 1-[3-[[1-[6-(cyclopropylamino)pyrimidin-4-yl]imidazol-2-yl]amino]-5-methoxyphenyl]-2-[3-methyl-4-(2-methylpyrrol-1-yl)phenyl]ethanone;1-[3-[[1-[6-(cyclopropylamino)pyrimidin-4-yl]imidazol-2-yl]amino]-4-methylphenyl]-2-[3-methyl-5-(4-methylimidazol-1-yl)phenyl]ethanone;1-[3-[[1-[6-(cyclopropylamino)pyrimidin-4-yl]imidazol-2-yl]amino]-4-methylphenyl]-2-(3-methylphenyl)ethanone;2-[4-(2-methylimidazol-1-yl)-3-(trifluoromethyl)phenyl]-1-[4-methyl-3-[[1-[6-(2-morpholin-4-ylethylamino)pyrimidin-4-yl]imidazol-2-yl]amino]phenyl]ethanone with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-[3-[[1-[6-(cyclopropylamino)pyrimidin-4-yl]imidazol-2-yl]amino]-5-methoxyphenyl]-2-[3-methyl-4-(2-methylpyrrol-1-yl)phenyl]ethanone;1-[3-[[1-[6-(cyclopropylamino)pyrimidin-4-yl]imidazol-2-yl]amino]-4-methylphenyl]-2-[3-methyl-5-(4-methylimidazol-1-yl)phenyl]ethanone;1-[3-[[1-[6-(cyclopropylamino)pyrimidin-4-yl]imidazol-2-yl]amino]-4-methylphenyl]-2-(3-methylphenyl)ethanone;2-[4-(2-methylimidazol-1-yl)-3-(trifluoromethyl)phenyl]-1-[4-methyl-3-[[1-[6-(2-morpholin-4-ylethylamino)pyrimidin-4-yl]imidazol-2-yl]amino]phenyl]ethanone?
The IUPAC name of 1-[3-[[1-[6-(cyclopropylamino)pyrimidin-4-yl]imidazol-2-yl]amino]-5-methoxyphenyl]-2-[3-methyl-4-(2-methylpyrrol-1-yl)phenyl]ethanone;1-[3-[[1-[6-(cyclopropylamino)pyrimidin-4-yl]imidazol-2-yl]amino]-4-methylphenyl]-2-[3-methyl-5-(4-methylimidazol-1-yl)phenyl]ethanone;1-[3-[[1-[6-(cyclopropylamino)pyrimidin-4-yl]imidazol-2-yl]amino]-4-methylphenyl]-2-(3-methylphenyl)ethanone;2-[4-(2-methylimidazol-1-yl)-3-(trifluoromethyl)phenyl]-1-[4-methyl-3-[[1-[6-(2-morpholin-4-ylethylamino)pyrimidin-4-yl]imidazol-2-yl]amino]phenyl]ethanone (CID 158194627) is 1-[3-[[1-[6-(cyclopropylamino)pyrimidin-4-yl]imidazol-2-yl]amino]-5-methoxyphenyl]-2-[3-methyl-4-(2-methylpyrrol-1-yl)phenyl]ethanone;1-[3-[[1-[6-(cyclopropylamino)pyrimidin-4-yl]imidazol-2-yl]amino]-4-methylphenyl]-2-[3-methyl-5-(4-methylimidazol-1-yl)phenyl]ethanone;1-[3-[[1-[6-(cyclopropylamino)pyrimidin-4-yl]imidazol-2-yl]amino]-4-methylphenyl]-2-(3-methylphenyl)ethanone;2-[4-(2-methylimidazol-1-yl)-3-(trifluoromethyl)phenyl]-1-[4-methyl-3-[[1-[6-(2-morpholin-4-ylethylamino)pyrimidin-4-yl]imidazol-2-yl]amino]phenyl]ethanone.
What is the SMILES notation for 1-[3-[[1-[6-(cyclopropylamino)pyrimidin-4-yl]imidazol-2-yl]amino]-5-methoxyphenyl]-2-[3-methyl-4-(2-methylpyrrol-1-yl)phenyl]ethanone;1-[3-[[1-[6-(cyclopropylamino)pyrimidin-4-yl]imidazol-2-yl]amino]-4-methylphenyl]-2-[3-methyl-5-(4-methylimidazol-1-yl)phenyl]ethanone;1-[3-[[1-[6-(cyclopropylamino)pyrimidin-4-yl]imidazol-2-yl]amino]-4-methylphenyl]-2-(3-methylphenyl)ethanone;2-[4-(2-methylimidazol-1-yl)-3-(trifluoromethyl)phenyl]-1-[4-methyl-3-[[1-[6-(2-morpholin-4-ylethylamino)pyrimidin-4-yl]imidazol-2-yl]amino]phenyl]ethanone?
The canonical SMILES for 1-[3-[[1-[6-(cyclopropylamino)pyrimidin-4-yl]imidazol-2-yl]amino]-5-methoxyphenyl]-2-[3-methyl-4-(2-methylpyrrol-1-yl)phenyl]ethanone;1-[3-[[1-[6-(cyclopropylamino)pyrimidin-4-yl]imidazol-2-yl]amino]-4-methylphenyl]-2-[3-methyl-5-(4-methylimidazol-1-yl)phenyl]ethanone;1-[3-[[1-[6-(cyclopropylamino)pyrimidin-4-yl]imidazol-2-yl]amino]-4-methylphenyl]-2-(3-methylphenyl)ethanone;2-[4-(2-methylimidazol-1-yl)-3-(trifluoromethyl)phenyl]-1-[4-methyl-3-[[1-[6-(2-morpholin-4-ylethylamino)pyrimidin-4-yl]imidazol-2-yl]amino]phenyl]ethanone is COc1cc(Nc2nccn2-c2cc(NC3CC3)ncn2)cc(C(=O)Cc2ccc(-n3cccc3C)c(C)c2)c1.Cc1cc(CC(=O)c2ccc(C)c(Nc3nccn3-c3cc(NC4CC4)ncn3)c2)cc(-n2cnc(C)c2)c1.Cc1ccc(C(=O)Cc2ccc(-n3ccnc3C)c(C(F)(F)F)c2)cc1Nc1nccn1-c1cc(NCCN2CCOCC2)ncn1.Cc1cccc(CC(=O)c2ccc(C)c(Nc3nccn3-c3cc(NC4CC4)ncn3)c2)c1.
What is the InChIKey of 1-[3-[[1-[6-(cyclopropylamino)pyrimidin-4-yl]imidazol-2-yl]amino]-5-methoxyphenyl]-2-[3-methyl-4-(2-methylpyrrol-1-yl)phenyl]ethanone;1-[3-[[1-[6-(cyclopropylamino)pyrimidin-4-yl]imidazol-2-yl]amino]-4-methylphenyl]-2-[3-methyl-5-(4-methylimidazol-1-yl)phenyl]ethanone;1-[3-[[1-[6-(cyclopropylamino)pyrimidin-4-yl]imidazol-2-yl]amino]-4-methylphenyl]-2-(3-methylphenyl)ethanone;2-[4-(2-methylimidazol-1-yl)-3-(trifluoromethyl)phenyl]-1-[4-methyl-3-[[1-[6-(2-morpholin-4-ylethylamino)pyrimidin-4-yl]imidazol-2-yl]amino]phenyl]ethanone?
The InChIKey is GAEQMCHQGBTRRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H34F3N9O2.C31H31N7O2.C30H30N8O.C26H26N6O/c1-22-3-5-25(29(46)18-24-4-6-28(26(17-24)33(34,35)36)44-11-8-37-23(44)2)19-27(22)42-32-39-9-12-45(32)31-20-30(40-21-41-31)38-7-10-43-13-15-47-16-14-43;1-20-13-22(6-9-27(20)37-11-4-5-21(37)2)14-28(39)23-15-25(17-26(16-23)40-3)36-31-32-10-12-38(31)30-18-29(33-19-34-30)35-24-7-8-24;1-19-10-22(12-25(11-19)37-16-21(3)34-18-37)13-27(39)23-5-4-20(2)26(14-23)36-30-31-8-9-38(30)29-15-28(32-17-33-29)35-24-6-7-24;1-17-4-3-5-19(12-17)13-23(33)20-7-6-18(2)22(14-20)31-26-27-10-11-32(26)25-15-24(28-16-29-25)30-21-8-9-21/h3-6,8-9,11-12,17,19-21H,7,10,13-16,18H2,1-2H3,(H,39,42)(H,38,40,41);4-6,9-13,15-19,24H,7-8,14H2,1-3H3,(H,32,36)(H,33,34,35);4-5,8-12,14-18,24H,6-7,13H2,1-3H3,(H,31,36)(H,32,33,35);3-7,10-12,14-16,21H,8-9,13H2,1-2H3,(H,27,31)(H,28,29,30).
What are the key properties of 1-[3-[[1-[6-(cyclopropylamino)pyrimidin-4-yl]imidazol-2-yl]amino]-5-methoxyphenyl]-2-[3-methyl-4-(2-methylpyrrol-1-yl)phenyl]ethanone;1-[3-[[1-[6-(cyclopropylamino)pyrimidin-4-yl]imidazol-2-yl]amino]-4-methylphenyl]-2-[3-methyl-5-(4-methylimidazol-1-yl)phenyl]ethanone;1-[3-[[1-[6-(cyclopropylamino)pyrimidin-4-yl]imidazol-2-yl]amino]-4-methylphenyl]-2-(3-methylphenyl)ethanone;2-[4-(2-methylimidazol-1-yl)-3-(trifluoromethyl)phenyl]-1-[4-methyl-3-[[1-[6-(2-morpholin-4-ylethylamino)pyrimidin-4-yl]imidazol-2-yl]amino]phenyl]ethanone?
1-[3-[[1-[6-(cyclopropylamino)pyrimidin-4-yl]imidazol-2-yl]amino]-5-methoxyphenyl]-2-[3-methyl-4-(2-methylpyrrol-1-yl)phenyl]ethanone;1-[3-[[1-[6-(cyclopropylamino)pyrimidin-4-yl]imidazol-2-yl]amino]-4-methylphenyl]-2-[3-methyl-5-(4-methylimidazol-1-yl)phenyl]ethanone;1-[3-[[1-[6-(cyclopropylamino)pyrimidin-4-yl]imidazol-2-yl]amino]-4-methylphenyl]-2-(3-methylphenyl)ethanone;2-[4-(2-methylimidazol-1-yl)-3-(trifluoromethyl)phenyl]-1-[4-methyl-3-[[1-[6-(2-morpholin-4-ylethylamino)pyrimidin-4-yl]imidazol-2-yl]amino]phenyl]ethanone has a molecular weight of 2136.49 g/mol, XLogP of 21.76, 38 rotatable bonds, 8 hydrogen bond donors, and 36 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-[[1-[6-(cyclopropylamino)pyrimidin-4-yl]imidazol-2-yl]amino]-5-methoxyphenyl]-2-[3-methyl-4-(2-methylpyrrol-1-yl)phenyl]ethanone;1-[3-[[1-[6-(cyclopropylamino)pyrimidin-4-yl]imidazol-2-yl]amino]-4-methylphenyl]-2-[3-methyl-5-(4-methylimidazol-1-yl)phenyl]ethanone;1-[3-[[1-[6-(cyclopropylamino)pyrimidin-4-yl]imidazol-2-yl]amino]-4-methylphenyl]-2-(3-methylphenyl)ethanone;2-[4-(2-methylimidazol-1-yl)-3-(trifluoromethyl)phenyl]-1-[4-methyl-3-[[1-[6-(2-morpholin-4-ylethylamino)pyrimidin-4-yl]imidazol-2-yl]amino]phenyl]ethanone is sourced from PubChem (CID 158194627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).