6-[3-(buta-1,3-dien-2-ylamino)phenyl]-3-cyclobutyl-8-[(3-methoxy-1-methylpyrazol-4-yl)amino]imidazo[1,2-c]pyrimidin-5-one;6-[3-(buta-1,3-dien-2-ylamino)phenyl]-3-cyclopropyl-8-[(3-methoxy-1-methylpyrazol-4-yl)amino]imidazo[1,2-c]pyrimidin-5-one;6-[3-(buta-1,3-dien-2-ylamino)phenyl]-3-methoxy-8-[(3-methoxy-1-methylpyrazol-4-yl)amino]imidazo[1,2-c]pyrimidin-5-one;6-[3-(buta-1,3-dien-2-ylamino)phenyl]-8-[(3-methoxy-1-methylpyrazol-4-yl)amino]-3-(methylamino)imidazo[1,2-c]pyrimidin-5-one

C93H99N29O9 — CID 157133999

IUPAC6-[3-(buta-1,3-dien-2-ylamino)phenyl]-3-cyclobutyl-8-[(3-methoxy-1-methylpyrazol-4-yl)amino]imidazo[1,2-c]pyrimidin-5-one;6-[3-(buta-1,3-dien-2-ylamino)phenyl]-3-cyclopropyl-8-[(3-methoxy-1-methylpyrazol-4-yl)amino]imidazo[1,2-c]pyrimidin-5-one;6-[3-(buta-1,3-dien-2-ylamino)phenyl]-3-methoxy-8-[(3-methoxy-1-methylpyrazol-4-yl)amino]imidazo[1,2-c]pyrimidin-5-one;6-[3-(buta-1,3-dien-2-ylamino)phenyl]-8-[(3-methoxy-1-methylpyrazol-4-yl)amino]-3-(methylamino)imidazo[1,2-c]pyrimidin-5-one
SMILESC=CC(=C)Nc1cccc(-n2cc(Nc3cn(C)nc3OC)c3ncc(C4CC4)n3c2=O)c1.C=CC(=C)Nc1cccc(-n2cc(Nc3cn(C)nc3OC)c3ncc(C4CCC4)n3c2=O)c1.C=CC(=C)Nc1cccc(-n2cc(Nc3cn(C)nc3OC)c3ncc(NC)n3c2=O)c1.C=CC(=C)Nc1cccc(-n2cc(Nc3cn(C)nc3OC)c3ncc(OC)n3c2=O)c1
InChIInChI=1S/C25H27N7O2.C24H25N7O2.C22H24N8O2.C22H23N7O3/c1-5-16(2)27-18-10-7-11-19(12-18)31-15-20(28-21-14-30(3)29-24(21)34-4)23-26-13-22(17-8-6-9-17)32(23)25(31)33;1-5-15(2)26-17-7-6-8-18(11-17)30-14-19(27-20-13-29(3)28-23(20)33-4)22-25-12-21(16-9-10-16)31(22)24(30)32;1-6-14(2)25-15-8-7-9-16(10-15)29-13-17(26-18-12-28(4)27-21(18)32-5)20-24-11-19(23-3)30(20)22(29)31;1-6-14(2)24-15-8-7-9-16(10-15)28-13-17(25-18-12-27(3)26-21(18)32-5)20-23-11-19(31-4)29(20)22(28)30/h5,7,10-15,17,27-28H,1-2,6,8-9H2,3-4H3;5-8,11-14,16,26-27H,1-2,9-10H2,3-4H3;6-13,23,25-26H,1-2H2,3-5H3;6-13,24-25H,1-2H2,3-5H3
InChIKeyAJKFLPIXASIOSW-UHFFFAOYSA-N
MW1767.01 g/mol
LogP14.53
Rot. Bonds32

About 6-[3-(buta-1,3-dien-2-ylamino)phenyl]-3-cyclobutyl-8-[(3-methoxy-1-methylpyrazol-4-yl)amino]imidazo[1,2-c]pyrimidin-5-one;6-[3-(buta-1,3-dien-2-ylamino)phenyl]-3-cyclopropyl-8-[(3-methoxy-1-methylpyrazol-4-yl)amino]imidazo[1,2-c]pyrimidin-5-one;6-[3-(buta-1,3-dien-2-ylamino)phenyl]-3-methoxy-8-[(3-methoxy-1-methylpyrazol-4-yl)amino]imidazo[1,2-c]pyrimidin-5-one;6-[3-(buta-1,3-dien-2-ylamino)phenyl]-8-[(3-methoxy-1-methylpyrazol-4-yl)amino]-3-(methylamino)imidazo[1,2-c]pyrimidin-5-one

6-[3-(buta-1,3-dien-2-ylamino)phenyl]-3-cyclobutyl-8-[(3-methoxy-1-methylpyrazol-4-yl)amino]imidazo[1,2-c]pyrimidin-5-one;6-[3-(buta-1,3-dien-2-ylamino)phenyl]-3-cyclopropyl-8-[(3-methoxy-1-methylpyrazol-4-yl)amino]imidazo[1,2-c]pyrimidin-5-one;6-[3-(buta-1,3-dien-2-ylamino)phenyl]-3-methoxy-8-[(3-methoxy-1-methylpyrazol-4-yl)amino]imidazo[1,2-c]pyrimidin-5-one;6-[3-(buta-1,3-dien-2-ylamino)phenyl]-8-[(3-methoxy-1-methylpyrazol-4-yl)amino]-3-(methylamino)imidazo[1,2-c]pyrimidin-5-one (PubChem CID 157133999) has the molecular formula C93H99N29O9 and a molecular weight of 1767.01 g/mol. Its IUPAC name is 6-[3-(buta-1,3-dien-2-ylamino)phenyl]-3-cyclobutyl-8-[(3-methoxy-1-methylpyrazol-4-yl)amino]imidazo[1,2-c]pyrimidin-5-one;6-[3-(buta-1,3-dien-2-ylamino)phenyl]-3-cyclopropyl-8-[(3-methoxy-1-methylpyrazol-4-yl)amino]imidazo[1,2-c]pyrimidin-5-one;6-[3-(buta-1,3-dien-2-ylamino)phenyl]-3-methoxy-8-[(3-methoxy-1-methylpyrazol-4-yl)amino]imidazo[1,2-c]pyrimidin-5-one;6-[3-(buta-1,3-dien-2-ylamino)phenyl]-8-[(3-methoxy-1-methylpyrazol-4-yl)amino]-3-(methylamino)imidazo[1,2-c]pyrimidin-5-one.

Molecular Properties

Compound Name6-[3-(buta-1,3-dien-2-ylamino)phenyl]-3-cyclobutyl-8-[(3-methoxy-1-methylpyrazol-4-yl)amino]imidazo[1,2-c]pyrimidin-5-one;6-[3-(buta-1,3-dien-2-ylamino)phenyl]-3-cyclopropyl-8-[(3-methoxy-1-methylpyrazol-4-yl)amino]imidazo[1,2-c]pyrimidin-5-one;6-[3-(buta-1,3-dien-2-ylamino)phenyl]-3-methoxy-8-[(3-methoxy-1-methylpyrazol-4-yl)amino]imidazo[1,2-c]pyrimidin-5-one;6-[3-(buta-1,3-dien-2-ylamino)phenyl]-8-[(3-methoxy-1-methylpyrazol-4-yl)amino]-3-(methylamino)imidazo[1,2-c]pyrimidin-5-one
PubChem CID157133999
Molecular FormulaC93H99N29O9
Molecular Weight1767.01 g/mol
Exact Mass1765.82
IUPAC Name6-[3-(buta-1,3-dien-2-ylamino)phenyl]-3-cyclobutyl-8-[(3-methoxy-1-methylpyrazol-4-yl)amino]imidazo[1,2-c]pyrimidin-5-one;6-[3-(buta-1,3-dien-2-ylamino)phenyl]-3-cyclopropyl-8-[(3-methoxy-1-methylpyrazol-4-yl)amino]imidazo[1,2-c]pyrimidin-5-one;6-[3-(buta-1,3-dien-2-ylamino)phenyl]-3-methoxy-8-[(3-methoxy-1-methylpyrazol-4-yl)amino]imidazo[1,2-c]pyrimidin-5-one;6-[3-(buta-1,3-dien-2-ylamino)phenyl]-8-[(3-methoxy-1-methylpyrazol-4-yl)amino]-3-(methylamino)imidazo[1,2-c]pyrimidin-5-one
SMILESC=CC(=C)Nc1cccc(-n2cc(Nc3cn(C)nc3OC)c3ncc(C4CC4)n3c2=O)c1.C=CC(=C)Nc1cccc(-n2cc(Nc3cn(C)nc3OC)c3ncc(C4CCC4)n3c2=O)c1.C=CC(=C)Nc1cccc(-n2cc(Nc3cn(C)nc3OC)c3ncc(NC)n3c2=O)c1.C=CC(=C)Nc1cccc(-n2cc(Nc3cn(C)nc3OC)c3ncc(OC)n3c2=O)c1
InChIInChI=1S/C25H27N7O2.C24H25N7O2.C22H24N8O2.C22H23N7O3/c1-5-16(2)27-18-10-7-11-19(12-18)31-15-20(28-21-14-30(3)29-24(21)34-4)23-26-13-22(17-8-6-9-17)32(23)25(31)33;1-5-15(2)26-17-7-6-8-18(11-17)30-14-19(27-20-13-29(3)28-23(20)33-4)22-25-12-21(16-9-10-16)31(22)24(30)32;1-6-14(2)25-15-8-7-9-16(10-15)29-13-17(26-18-12-28(4)27-21(18)32-5)20-24-11-19(23-3)30(20)22(29)31;1-6-14(2)24-15-8-7-9-16(10-15)28-13-17(25-18-12-27(3)26-21(18)32-5)20-23-11-19(31-4)29(20)22(28)30/h5,7,10-15,17,27-28H,1-2,6,8-9H2,3-4H3;5-8,11-14,16,26-27H,1-2,9-10H2,3-4H3;6-13,23,25-26H,1-2H2,3-5H3;6-13,24-25H,1-2H2,3-5H3
InChIKeyAJKFLPIXASIOSW-UHFFFAOYSA-N
XLogP14.53
TPSA382.90 Ų
H-Bond Donors9
H-Bond Acceptors38
Rotatable Bonds32
Heavy Atoms131
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001767.01
LogP ≤ 514.53
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 1038

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'polyene', 'substructure': 'N/A'}

Analyze 6-[3-(buta-1,3-dien-2-ylamino)phenyl]-3-cyclobutyl-8-[(3-methoxy-1-methylpyrazol-4-yl)amino]imidazo[1,2-c]pyrimidin-5-one;6-[3-(buta-1,3-dien-2-ylamino)phenyl]-3-cyclopropyl-8-[(3-methoxy-1-methylpyrazol-4-yl)amino]imidazo[1,2-c]pyrimidin-5-one;6-[3-(buta-1,3-dien-2-ylamino)phenyl]-3-methoxy-8-[(3-methoxy-1-methylpyrazol-4-yl)amino]imidazo[1,2-c]pyrimidin-5-one;6-[3-(buta-1,3-dien-2-ylamino)phenyl]-8-[(3-methoxy-1-methylpyrazol-4-yl)amino]-3-(methylamino)imidazo[1,2-c]pyrimidin-5-one with MolForge

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Related Compounds

3-(1-bicyclo[1.1.1]pentanyl)-8-[(3-methoxy-1-methylpyrazol-4-yl)amino]-6-(1-prop-2-enoylpiperidin-3-yl)imidazo[1,2-c]pyrimidin-5-one
CID 135225930
3-ethyl-8-[(3-methoxy-1-methylpyrazol-4-yl)amino]-6-(1-prop-2-enoylpiperidin-3-yl)imidazo[1,2-c]pyrimidin-5-one
CID 122692677
3-(1-bicyclo[1.1.1]pentanyl)-8-[(3-methoxy-1-methylpyrazol-4-yl)amino]-6-(1-prop-2-enoylpyrrolidin-3-yl)imidazo[1,2-c]pyrimidin-5-one
CID 122692669
N-[3-[[3-(1-bicyclo[1.1.1]pentanyl)-7-[(3-methoxy-1-methylpyrazol-4-yl)amino]-4-oxoimidazo[4,5-c]pyridin-5-yl]methyl]phenyl]prop-2-enamide;5-[3-(buta-1,3-dien-2-ylamino)phenyl]-3-ethyl-7-[(3-methoxy-1-methylpyrazol-4-yl)amino]imidazo[4,5-c]pyridin-4-one;5-[3-(buta-1,3-dien-2-ylamino)phenyl]-7-[(3-methoxy-1-methylpyrazol-4-yl)amino]-3H-imidazo[4,5-c]pyridin-4-one;5-[3-(buta-1,3-dien-2-ylamino)phenyl]-7-[(3-methoxy-1-methylpyrazol-4-yl)amino]-3-methylimidazo[4,5-c]pyridin-4-one;5-[3-(buta-1,3-dien-2-ylamino)phenyl]-7-[(3-methoxy-1-methylpyrazol-4-yl)amino]-3-propan-2-ylimidazo[4,5-c]pyridin-4-one
CID 159803412
3-chloro-8-[(3-methoxy-1-methylpyrazol-4-yl)amino]-6-[(3-prop-2-enoyl-3-azabicyclo[3.1.0]hexan-6-yl)methyl]imidazo[1,2-c]pyrimidin-5-one
CID 122692508
N-[[3-(buta-1,3-dien-2-ylamino)phenyl]methyl]-N-[(E)-2-[(3-methoxy-1-methylpyrazol-4-yl)amino]-2-(1-methylimidazol-2-yl)ethenyl]formamide
CID 145187372
1-[6-[[3-chloro-8-[(3-methoxy-1-methylpyrazol-4-yl)amino]-5-methylideneimidazo[1,2-c]pyrimidin-6-yl]methyl]-3-azabicyclo[3.1.0]hexan-3-yl]prop-2-en-1-one;3-cyclobutyl-8-[(3-methoxy-1-methylpyrazol-4-yl)amino]-6-[(3-prop-2-enoyl-3-azabicyclo[3.1.0]hexan-6-yl)methyl]imidazo[1,2-c]pyrimidin-5-one;3-cyclopropyl-8-[(3-methoxy-1-methylpyrazol-4-yl)amino]-6-[(3-prop-2-enoyl-3-azabicyclo[3.1.0]hexan-6-yl)methyl]imidazo[1,2-c]pyrimidin-5-one;N-[4-fluoro-1-[8-[(3-methoxy-1-methylpyrazol-4-yl)amino]-3-methylimidazo[1,2-a]pyrazin-6-yl]pyrrolidin-3-yl]prop-2-enamide
CID 159142864
8-[[5-chloro-2-[(3-methoxy-1-methylpyrazol-4-yl)amino]-4-pyridinyl]amino]-2-methyl-3,4-dihydroisoquinolin-1-one
CID 67309504
N-[3-[6-benzyl-2-[(3-chloro-1-methylpyrazol-4-yl)amino]-7-oxopyrido[2,3-d]pyrimidin-8-yl]phenyl]prop-2-enamide
CID 171500357
3-cyclohexyl-N-[3-(3,5-dimethylpyrazol-1-yl)phenyl]-1-methylpyrazole-4-carboxamide
CID 127271659
N-[3-[7-benzyl-2-[(3-chloro-1-methylpyrazol-4-yl)amino]-8-oxo-5,6-dihydropyrimido[4,5-d][1,3]diazepin-9-yl]phenyl]prop-2-enamide
CID 165398764
N-[3-[2-[4-(4-methylpiperazin-1-yl)anilino]pyrrolo[2,3-d]pyrimidin-7-yl]phenyl]prop-2-enamide
CID 122475454

Frequently Asked Questions

What is the IUPAC name of 6-[3-(buta-1,3-dien-2-ylamino)phenyl]-3-cyclobutyl-8-[(3-methoxy-1-methylpyrazol-4-yl)amino]imidazo[1,2-c]pyrimidin-5-one;6-[3-(buta-1,3-dien-2-ylamino)phenyl]-3-cyclopropyl-8-[(3-methoxy-1-methylpyrazol-4-yl)amino]imidazo[1,2-c]pyrimidin-5-one;6-[3-(buta-1,3-dien-2-ylamino)phenyl]-3-methoxy-8-[(3-methoxy-1-methylpyrazol-4-yl)amino]imidazo[1,2-c]pyrimidin-5-one;6-[3-(buta-1,3-dien-2-ylamino)phenyl]-8-[(3-methoxy-1-methylpyrazol-4-yl)amino]-3-(methylamino)imidazo[1,2-c]pyrimidin-5-one?
The IUPAC name of 6-[3-(buta-1,3-dien-2-ylamino)phenyl]-3-cyclobutyl-8-[(3-methoxy-1-methylpyrazol-4-yl)amino]imidazo[1,2-c]pyrimidin-5-one;6-[3-(buta-1,3-dien-2-ylamino)phenyl]-3-cyclopropyl-8-[(3-methoxy-1-methylpyrazol-4-yl)amino]imidazo[1,2-c]pyrimidin-5-one;6-[3-(buta-1,3-dien-2-ylamino)phenyl]-3-methoxy-8-[(3-methoxy-1-methylpyrazol-4-yl)amino]imidazo[1,2-c]pyrimidin-5-one;6-[3-(buta-1,3-dien-2-ylamino)phenyl]-8-[(3-methoxy-1-methylpyrazol-4-yl)amino]-3-(methylamino)imidazo[1,2-c]pyrimidin-5-one (CID 157133999) is 6-[3-(buta-1,3-dien-2-ylamino)phenyl]-3-cyclobutyl-8-[(3-methoxy-1-methylpyrazol-4-yl)amino]imidazo[1,2-c]pyrimidin-5-one;6-[3-(buta-1,3-dien-2-ylamino)phenyl]-3-cyclopropyl-8-[(3-methoxy-1-methylpyrazol-4-yl)amino]imidazo[1,2-c]pyrimidin-5-one;6-[3-(buta-1,3-dien-2-ylamino)phenyl]-3-methoxy-8-[(3-methoxy-1-methylpyrazol-4-yl)amino]imidazo[1,2-c]pyrimidin-5-one;6-[3-(buta-1,3-dien-2-ylamino)phenyl]-8-[(3-methoxy-1-methylpyrazol-4-yl)amino]-3-(methylamino)imidazo[1,2-c]pyrimidin-5-one.
What is the SMILES notation for 6-[3-(buta-1,3-dien-2-ylamino)phenyl]-3-cyclobutyl-8-[(3-methoxy-1-methylpyrazol-4-yl)amino]imidazo[1,2-c]pyrimidin-5-one;6-[3-(buta-1,3-dien-2-ylamino)phenyl]-3-cyclopropyl-8-[(3-methoxy-1-methylpyrazol-4-yl)amino]imidazo[1,2-c]pyrimidin-5-one;6-[3-(buta-1,3-dien-2-ylamino)phenyl]-3-methoxy-8-[(3-methoxy-1-methylpyrazol-4-yl)amino]imidazo[1,2-c]pyrimidin-5-one;6-[3-(buta-1,3-dien-2-ylamino)phenyl]-8-[(3-methoxy-1-methylpyrazol-4-yl)amino]-3-(methylamino)imidazo[1,2-c]pyrimidin-5-one?
The canonical SMILES for 6-[3-(buta-1,3-dien-2-ylamino)phenyl]-3-cyclobutyl-8-[(3-methoxy-1-methylpyrazol-4-yl)amino]imidazo[1,2-c]pyrimidin-5-one;6-[3-(buta-1,3-dien-2-ylamino)phenyl]-3-cyclopropyl-8-[(3-methoxy-1-methylpyrazol-4-yl)amino]imidazo[1,2-c]pyrimidin-5-one;6-[3-(buta-1,3-dien-2-ylamino)phenyl]-3-methoxy-8-[(3-methoxy-1-methylpyrazol-4-yl)amino]imidazo[1,2-c]pyrimidin-5-one;6-[3-(buta-1,3-dien-2-ylamino)phenyl]-8-[(3-methoxy-1-methylpyrazol-4-yl)amino]-3-(methylamino)imidazo[1,2-c]pyrimidin-5-one is C=CC(=C)Nc1cccc(-n2cc(Nc3cn(C)nc3OC)c3ncc(C4CC4)n3c2=O)c1.C=CC(=C)Nc1cccc(-n2cc(Nc3cn(C)nc3OC)c3ncc(C4CCC4)n3c2=O)c1.C=CC(=C)Nc1cccc(-n2cc(Nc3cn(C)nc3OC)c3ncc(NC)n3c2=O)c1.C=CC(=C)Nc1cccc(-n2cc(Nc3cn(C)nc3OC)c3ncc(OC)n3c2=O)c1.
What is the InChIKey of 6-[3-(buta-1,3-dien-2-ylamino)phenyl]-3-cyclobutyl-8-[(3-methoxy-1-methylpyrazol-4-yl)amino]imidazo[1,2-c]pyrimidin-5-one;6-[3-(buta-1,3-dien-2-ylamino)phenyl]-3-cyclopropyl-8-[(3-methoxy-1-methylpyrazol-4-yl)amino]imidazo[1,2-c]pyrimidin-5-one;6-[3-(buta-1,3-dien-2-ylamino)phenyl]-3-methoxy-8-[(3-methoxy-1-methylpyrazol-4-yl)amino]imidazo[1,2-c]pyrimidin-5-one;6-[3-(buta-1,3-dien-2-ylamino)phenyl]-8-[(3-methoxy-1-methylpyrazol-4-yl)amino]-3-(methylamino)imidazo[1,2-c]pyrimidin-5-one?
The InChIKey is AJKFLPIXASIOSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H27N7O2.C24H25N7O2.C22H24N8O2.C22H23N7O3/c1-5-16(2)27-18-10-7-11-19(12-18)31-15-20(28-21-14-30(3)29-24(21)34-4)23-26-13-22(17-8-6-9-17)32(23)25(31)33;1-5-15(2)26-17-7-6-8-18(11-17)30-14-19(27-20-13-29(3)28-23(20)33-4)22-25-12-21(16-9-10-16)31(22)24(30)32;1-6-14(2)25-15-8-7-9-16(10-15)29-13-17(26-18-12-28(4)27-21(18)32-5)20-24-11-19(23-3)30(20)22(29)31;1-6-14(2)24-15-8-7-9-16(10-15)28-13-17(25-18-12-27(3)26-21(18)32-5)20-23-11-19(31-4)29(20)22(28)30/h5,7,10-15,17,27-28H,1-2,6,8-9H2,3-4H3;5-8,11-14,16,26-27H,1-2,9-10H2,3-4H3;6-13,23,25-26H,1-2H2,3-5H3;6-13,24-25H,1-2H2,3-5H3.
What are the key properties of 6-[3-(buta-1,3-dien-2-ylamino)phenyl]-3-cyclobutyl-8-[(3-methoxy-1-methylpyrazol-4-yl)amino]imidazo[1,2-c]pyrimidin-5-one;6-[3-(buta-1,3-dien-2-ylamino)phenyl]-3-cyclopropyl-8-[(3-methoxy-1-methylpyrazol-4-yl)amino]imidazo[1,2-c]pyrimidin-5-one;6-[3-(buta-1,3-dien-2-ylamino)phenyl]-3-methoxy-8-[(3-methoxy-1-methylpyrazol-4-yl)amino]imidazo[1,2-c]pyrimidin-5-one;6-[3-(buta-1,3-dien-2-ylamino)phenyl]-8-[(3-methoxy-1-methylpyrazol-4-yl)amino]-3-(methylamino)imidazo[1,2-c]pyrimidin-5-one?
6-[3-(buta-1,3-dien-2-ylamino)phenyl]-3-cyclobutyl-8-[(3-methoxy-1-methylpyrazol-4-yl)amino]imidazo[1,2-c]pyrimidin-5-one;6-[3-(buta-1,3-dien-2-ylamino)phenyl]-3-cyclopropyl-8-[(3-methoxy-1-methylpyrazol-4-yl)amino]imidazo[1,2-c]pyrimidin-5-one;6-[3-(buta-1,3-dien-2-ylamino)phenyl]-3-methoxy-8-[(3-methoxy-1-methylpyrazol-4-yl)amino]imidazo[1,2-c]pyrimidin-5-one;6-[3-(buta-1,3-dien-2-ylamino)phenyl]-8-[(3-methoxy-1-methylpyrazol-4-yl)amino]-3-(methylamino)imidazo[1,2-c]pyrimidin-5-one has a molecular weight of 1767.01 g/mol, XLogP of 14.53, 32 rotatable bonds, 9 hydrogen bond donors, and 38 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[3-(buta-1,3-dien-2-ylamino)phenyl]-3-cyclobutyl-8-[(3-methoxy-1-methylpyrazol-4-yl)amino]imidazo[1,2-c]pyrimidin-5-one;6-[3-(buta-1,3-dien-2-ylamino)phenyl]-3-cyclopropyl-8-[(3-methoxy-1-methylpyrazol-4-yl)amino]imidazo[1,2-c]pyrimidin-5-one;6-[3-(buta-1,3-dien-2-ylamino)phenyl]-3-methoxy-8-[(3-methoxy-1-methylpyrazol-4-yl)amino]imidazo[1,2-c]pyrimidin-5-one;6-[3-(buta-1,3-dien-2-ylamino)phenyl]-8-[(3-methoxy-1-methylpyrazol-4-yl)amino]-3-(methylamino)imidazo[1,2-c]pyrimidin-5-one is sourced from PubChem (CID 157133999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).