N-ethyl-4-[(5S)-2-(4-fluorophenyl)-5-[(7-methoxyindol-1-yl)methyl]-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]pyrimidin-2-amine;N-ethyl-4-[2-(4-fluorophenyl)-5-(quinoxalin-2-yloxymethyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]pyrimidin-2-amine;4-[(5S)-2-(4-fluorophenyl)-5-[(7-methoxyindol-1-yl)methyl]-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]-N-propylpyrimidin-2-amine;4-[2-(4-fluorophenyl)-5-(quinoxalin-2-yloxymethyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]-N-methylpyrimidin-2-amine;4-[2-(4-fluorophenyl)-5-(quinoxalin-2-yloxymethyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]pyrimidin-2-amine

C135H122F5N33O5 — CID 158035815

IUPACN-ethyl-4-[(5S)-2-(4-fluorophenyl)-5-[(7-methoxyindol-1-yl)methyl]-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]pyrimidin-2-amine;N-ethyl-4-[2-(4-fluorophenyl)-5-(quinoxalin-2-yloxymethyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]pyrimidin-2-amine;4-[(5S)-2-(4-fluorophenyl)-5-[(7-methoxyindol-1-yl)methyl]-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]-N-propylpyrimidin-2-amine;4-[2-(4-fluorophenyl)-5-(quinoxalin-2-yloxymethyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]-N-methylpyrimidin-2-amine;4-[2-(4-fluorophenyl)-5-(quinoxalin-2-yloxymethyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]pyrimidin-2-amine
SMILESCCCNc1nccc(-c2c(-c3ccc(F)cc3)nc3n2[C@H](Cn2ccc4cccc(OC)c42)CC3)n1.CCNc1nccc(-c2c(-c3ccc(F)cc3)nc3n2C(COc2cnc4ccccc4n2)CC3)n1.CCNc1nccc(-c2c(-c3ccc(F)cc3)nc3n2[C@H](Cn2ccc4cccc(OC)c42)CC3)n1.CNc1nccc(-c2c(-c3ccc(F)cc3)nc3n2C(COc2cnc4ccccc4n2)CC3)n1.Nc1nccc(-c2c(-c3ccc(F)cc3)nc3n2C(COc2cnc4ccccc4n2)CC3)n1
InChIInChI=1S/C29H29FN6O.C28H27FN6O.C27H24FN7O.C26H22FN7O.C25H20FN7O/c1-3-15-31-29-32-16-13-23(33-29)28-26(19-7-9-21(30)10-8-19)34-25-12-11-22(36(25)28)18-35-17-14-20-5-4-6-24(37-2)27(20)35;1-3-30-28-31-15-13-22(32-28)27-25(18-7-9-20(29)10-8-18)33-24-12-11-21(35(24)27)17-34-16-14-19-5-4-6-23(36-2)26(19)34;1-2-29-27-30-14-13-22(33-27)26-25(17-7-9-18(28)10-8-17)34-23-12-11-19(35(23)26)16-36-24-15-31-20-5-3-4-6-21(20)32-24;1-28-26-29-13-12-21(32-26)25-24(16-6-8-17(27)9-7-16)33-22-11-10-18(34(22)25)15-35-23-14-30-19-4-2-3-5-20(19)31-23;26-16-7-5-15(6-8-16)23-24(20-11-12-28-25(27)31-20)33-17(9-10-21(33)32-23)14-34-22-13-29-18-3-1-2-4-19(18)30-22/h4-10,13-14,16-17,22H,3,11-12,15,18H2,1-2H3,(H,31,32,33);4-10,13-16,21H,3,11-12,17H2,1-2H3,(H,30,31,32);3-10,13-15,19H,2,11-12,16H2,1H3,(H,29,30,33);2-9,12-14,18H,10-11,15H2,1H3,(H,28,29,32);1-8,11-13,17H,9-10,14H2,(H2,27,28,31)/t22-;21-;;;/m00.../s1
InChIKeyFHSQNQTUQJCYMX-FOCAFGNKSA-N
MW2381.68 g/mol
LogP25.87
Rot. Bonds33

About N-ethyl-4-[(5S)-2-(4-fluorophenyl)-5-[(7-methoxyindol-1-yl)methyl]-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]pyrimidin-2-amine;N-ethyl-4-[2-(4-fluorophenyl)-5-(quinoxalin-2-yloxymethyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]pyrimidin-2-amine;4-[(5S)-2-(4-fluorophenyl)-5-[(7-methoxyindol-1-yl)methyl]-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]-N-propylpyrimidin-2-amine;4-[2-(4-fluorophenyl)-5-(quinoxalin-2-yloxymethyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]-N-methylpyrimidin-2-amine;4-[2-(4-fluorophenyl)-5-(quinoxalin-2-yloxymethyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]pyrimidin-2-amine

N-ethyl-4-[(5S)-2-(4-fluorophenyl)-5-[(7-methoxyindol-1-yl)methyl]-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]pyrimidin-2-amine;N-ethyl-4-[2-(4-fluorophenyl)-5-(quinoxalin-2-yloxymethyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]pyrimidin-2-amine;4-[(5S)-2-(4-fluorophenyl)-5-[(7-methoxyindol-1-yl)methyl]-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]-N-propylpyrimidin-2-amine;4-[2-(4-fluorophenyl)-5-(quinoxalin-2-yloxymethyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]-N-methylpyrimidin-2-amine;4-[2-(4-fluorophenyl)-5-(quinoxalin-2-yloxymethyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]pyrimidin-2-amine (PubChem CID 158035815) has the molecular formula C135H122F5N33O5 and a molecular weight of 2381.68 g/mol. Its IUPAC name is N-ethyl-4-[(5S)-2-(4-fluorophenyl)-5-[(7-methoxyindol-1-yl)methyl]-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]pyrimidin-2-amine;N-ethyl-4-[2-(4-fluorophenyl)-5-(quinoxalin-2-yloxymethyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]pyrimidin-2-amine;4-[(5S)-2-(4-fluorophenyl)-5-[(7-methoxyindol-1-yl)methyl]-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]-N-propylpyrimidin-2-amine;4-[2-(4-fluorophenyl)-5-(quinoxalin-2-yloxymethyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]-N-methylpyrimidin-2-amine;4-[2-(4-fluorophenyl)-5-(quinoxalin-2-yloxymethyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]pyrimidin-2-amine.

Molecular Properties

Compound NameN-ethyl-4-[(5S)-2-(4-fluorophenyl)-5-[(7-methoxyindol-1-yl)methyl]-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]pyrimidin-2-amine;N-ethyl-4-[2-(4-fluorophenyl)-5-(quinoxalin-2-yloxymethyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]pyrimidin-2-amine;4-[(5S)-2-(4-fluorophenyl)-5-[(7-methoxyindol-1-yl)methyl]-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]-N-propylpyrimidin-2-amine;4-[2-(4-fluorophenyl)-5-(quinoxalin-2-yloxymethyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]-N-methylpyrimidin-2-amine;4-[2-(4-fluorophenyl)-5-(quinoxalin-2-yloxymethyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]pyrimidin-2-amine
PubChem CID158035815
Molecular FormulaC135H122F5N33O5
Molecular Weight2381.68 g/mol
Exact Mass2380.02
IUPAC NameN-ethyl-4-[(5S)-2-(4-fluorophenyl)-5-[(7-methoxyindol-1-yl)methyl]-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]pyrimidin-2-amine;N-ethyl-4-[2-(4-fluorophenyl)-5-(quinoxalin-2-yloxymethyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]pyrimidin-2-amine;4-[(5S)-2-(4-fluorophenyl)-5-[(7-methoxyindol-1-yl)methyl]-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]-N-propylpyrimidin-2-amine;4-[2-(4-fluorophenyl)-5-(quinoxalin-2-yloxymethyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]-N-methylpyrimidin-2-amine;4-[2-(4-fluorophenyl)-5-(quinoxalin-2-yloxymethyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]pyrimidin-2-amine
SMILESCCCNc1nccc(-c2c(-c3ccc(F)cc3)nc3n2[C@H](Cn2ccc4cccc(OC)c42)CC3)n1.CCNc1nccc(-c2c(-c3ccc(F)cc3)nc3n2C(COc2cnc4ccccc4n2)CC3)n1.CCNc1nccc(-c2c(-c3ccc(F)cc3)nc3n2[C@H](Cn2ccc4cccc(OC)c42)CC3)n1.CNc1nccc(-c2c(-c3ccc(F)cc3)nc3n2C(COc2cnc4ccccc4n2)CC3)n1.Nc1nccc(-c2c(-c3ccc(F)cc3)nc3n2C(COc2cnc4ccccc4n2)CC3)n1
InChIInChI=1S/C29H29FN6O.C28H27FN6O.C27H24FN7O.C26H22FN7O.C25H20FN7O/c1-3-15-31-29-32-16-13-23(33-29)28-26(19-7-9-21(30)10-8-19)34-25-12-11-22(36(25)28)18-35-17-14-20-5-4-6-24(37-2)27(20)35;1-3-30-28-31-15-13-22(32-28)27-25(18-7-9-20(29)10-8-18)33-24-12-11-21(35(24)27)17-34-16-14-19-5-4-6-23(36-2)26(19)34;1-2-29-27-30-14-13-22(33-27)26-25(17-7-9-18(28)10-8-17)34-23-12-11-19(35(23)26)16-36-24-15-31-20-5-3-4-6-21(20)32-24;1-28-26-29-13-12-21(32-26)25-24(16-6-8-17(27)9-7-16)33-22-11-10-18(34(22)25)15-35-23-14-30-19-4-2-3-5-20(19)31-23;26-16-7-5-15(6-8-16)23-24(20-11-12-28-25(27)31-20)33-17(9-10-21(33)32-23)14-34-22-13-29-18-3-1-2-4-19(18)30-22/h4-10,13-14,16-17,22H,3,11-12,15,18H2,1-2H3,(H,31,32,33);4-10,13-16,21H,3,11-12,17H2,1-2H3,(H,30,31,32);3-10,13-15,19H,2,11-12,16H2,1H3,(H,29,30,33);2-9,12-14,18H,10-11,15H2,1H3,(H,28,29,32);1-8,11-13,17H,9-10,14H2,(H2,27,28,31)/t22-;21-;;;/m00.../s1
InChIKeyFHSQNQTUQJCYMX-FOCAFGNKSA-N
XLogP25.87
TPSA425.49 Ų
H-Bond Donors5
H-Bond Acceptors38
Rotatable Bonds33
Heavy Atoms178
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002381.68
LogP ≤ 525.87
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1038

Analyze N-ethyl-4-[(5S)-2-(4-fluorophenyl)-5-[(7-methoxyindol-1-yl)methyl]-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]pyrimidin-2-amine;N-ethyl-4-[2-(4-fluorophenyl)-5-(quinoxalin-2-yloxymethyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]pyrimidin-2-amine;4-[(5S)-2-(4-fluorophenyl)-5-[(7-methoxyindol-1-yl)methyl]-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]-N-propylpyrimidin-2-amine;4-[2-(4-fluorophenyl)-5-(quinoxalin-2-yloxymethyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]-N-methylpyrimidin-2-amine;4-[2-(4-fluorophenyl)-5-(quinoxalin-2-yloxymethyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]pyrimidin-2-amine with MolForge

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Related Compounds

4-[2-(4-fluorophenyl)-5-[(6-methoxypyridazin-3-yl)oxymethyl]-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]-N-propylpyrimidin-2-amine
CID 59641162
4-[2-(4-fluorophenyl)-5-(quinolin-4-yloxymethyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]-N-propylpyrimidin-2-amine
CID 59641293
4-[2-(4-fluorophenyl)-5-(indol-1-ylmethyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]pyrimidin-2-amine
CID 71137521
N-benzyl-4-[2-(4-fluorophenyl)-5-(quinolin-2-yloxymethyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]pyrimidin-2-amine;N-ethyl-4-[2-(4-fluorophenyl)-5-[(6-methoxypyridazin-3-yl)oxymethyl]-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]pyrimidin-2-amine;4-[2-(4-fluorophenyl)-5-[(6-methoxypyridazin-3-yl)oxymethyl]-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]-N-propylpyrimidin-2-amine;2-[[2-(4-fluorophenyl)-3-(2-octoxypyrimidin-4-yl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-5-yl]methoxy]quinoline
CID 161381375
4-[5-[(3,6-dimethylpyrazin-2-yl)oxymethyl]-2-(4-fluorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]-N-propylpyrimidin-2-amine
CID 59641271
4-[5-(azetidin-1-ylmethyl)-2-(4-fluorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]-N-propylpyrimidin-2-amine
CID 59641084
4-[(5S)-5-[(5-chloroindol-1-yl)methyl]-2-(4-fluorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]-N-methylpyrimidin-2-amine
CID 59640884
4-[(5S)-5-(azetidin-1-ylmethyl)-2-(4-fluorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]-N-ethylpyrimidin-2-amine
CID 142175758
4-[2-(4-fluorophenyl)-5-(pyrazin-2-yloxymethyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]pyrimidin-2-amine
CID 59641309
4-[(5S)-5-[(5-chloro-2-pyridinyl)oxymethyl]-2-(4-fluorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]pyrimidin-2-amine
CID 59641098
4-[5-[(6-fluoroindol-1-yl)methyl]-2-(4-fluorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]pyrimidin-2-amine
CID 71137551
4-[(5S)-5-[(3-chloroquinolin-2-yl)oxymethyl]-2-(4-fluorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]pyrimidin-2-amine
CID 142175884

Frequently Asked Questions

What is the IUPAC name of N-ethyl-4-[(5S)-2-(4-fluorophenyl)-5-[(7-methoxyindol-1-yl)methyl]-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]pyrimidin-2-amine;N-ethyl-4-[2-(4-fluorophenyl)-5-(quinoxalin-2-yloxymethyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]pyrimidin-2-amine;4-[(5S)-2-(4-fluorophenyl)-5-[(7-methoxyindol-1-yl)methyl]-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]-N-propylpyrimidin-2-amine;4-[2-(4-fluorophenyl)-5-(quinoxalin-2-yloxymethyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]-N-methylpyrimidin-2-amine;4-[2-(4-fluorophenyl)-5-(quinoxalin-2-yloxymethyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]pyrimidin-2-amine?
The IUPAC name of N-ethyl-4-[(5S)-2-(4-fluorophenyl)-5-[(7-methoxyindol-1-yl)methyl]-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]pyrimidin-2-amine;N-ethyl-4-[2-(4-fluorophenyl)-5-(quinoxalin-2-yloxymethyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]pyrimidin-2-amine;4-[(5S)-2-(4-fluorophenyl)-5-[(7-methoxyindol-1-yl)methyl]-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]-N-propylpyrimidin-2-amine;4-[2-(4-fluorophenyl)-5-(quinoxalin-2-yloxymethyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]-N-methylpyrimidin-2-amine;4-[2-(4-fluorophenyl)-5-(quinoxalin-2-yloxymethyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]pyrimidin-2-amine (CID 158035815) is N-ethyl-4-[(5S)-2-(4-fluorophenyl)-5-[(7-methoxyindol-1-yl)methyl]-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]pyrimidin-2-amine;N-ethyl-4-[2-(4-fluorophenyl)-5-(quinoxalin-2-yloxymethyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]pyrimidin-2-amine;4-[(5S)-2-(4-fluorophenyl)-5-[(7-methoxyindol-1-yl)methyl]-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]-N-propylpyrimidin-2-amine;4-[2-(4-fluorophenyl)-5-(quinoxalin-2-yloxymethyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]-N-methylpyrimidin-2-amine;4-[2-(4-fluorophenyl)-5-(quinoxalin-2-yloxymethyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]pyrimidin-2-amine.
What is the SMILES notation for N-ethyl-4-[(5S)-2-(4-fluorophenyl)-5-[(7-methoxyindol-1-yl)methyl]-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]pyrimidin-2-amine;N-ethyl-4-[2-(4-fluorophenyl)-5-(quinoxalin-2-yloxymethyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]pyrimidin-2-amine;4-[(5S)-2-(4-fluorophenyl)-5-[(7-methoxyindol-1-yl)methyl]-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]-N-propylpyrimidin-2-amine;4-[2-(4-fluorophenyl)-5-(quinoxalin-2-yloxymethyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]-N-methylpyrimidin-2-amine;4-[2-(4-fluorophenyl)-5-(quinoxalin-2-yloxymethyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]pyrimidin-2-amine?
The canonical SMILES for N-ethyl-4-[(5S)-2-(4-fluorophenyl)-5-[(7-methoxyindol-1-yl)methyl]-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]pyrimidin-2-amine;N-ethyl-4-[2-(4-fluorophenyl)-5-(quinoxalin-2-yloxymethyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]pyrimidin-2-amine;4-[(5S)-2-(4-fluorophenyl)-5-[(7-methoxyindol-1-yl)methyl]-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]-N-propylpyrimidin-2-amine;4-[2-(4-fluorophenyl)-5-(quinoxalin-2-yloxymethyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]-N-methylpyrimidin-2-amine;4-[2-(4-fluorophenyl)-5-(quinoxalin-2-yloxymethyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]pyrimidin-2-amine is CCCNc1nccc(-c2c(-c3ccc(F)cc3)nc3n2[C@H](Cn2ccc4cccc(OC)c42)CC3)n1.CCNc1nccc(-c2c(-c3ccc(F)cc3)nc3n2C(COc2cnc4ccccc4n2)CC3)n1.CCNc1nccc(-c2c(-c3ccc(F)cc3)nc3n2[C@H](Cn2ccc4cccc(OC)c42)CC3)n1.CNc1nccc(-c2c(-c3ccc(F)cc3)nc3n2C(COc2cnc4ccccc4n2)CC3)n1.Nc1nccc(-c2c(-c3ccc(F)cc3)nc3n2C(COc2cnc4ccccc4n2)CC3)n1.
What is the InChIKey of N-ethyl-4-[(5S)-2-(4-fluorophenyl)-5-[(7-methoxyindol-1-yl)methyl]-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]pyrimidin-2-amine;N-ethyl-4-[2-(4-fluorophenyl)-5-(quinoxalin-2-yloxymethyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]pyrimidin-2-amine;4-[(5S)-2-(4-fluorophenyl)-5-[(7-methoxyindol-1-yl)methyl]-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]-N-propylpyrimidin-2-amine;4-[2-(4-fluorophenyl)-5-(quinoxalin-2-yloxymethyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]-N-methylpyrimidin-2-amine;4-[2-(4-fluorophenyl)-5-(quinoxalin-2-yloxymethyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]pyrimidin-2-amine?
The InChIKey is FHSQNQTUQJCYMX-FOCAFGNKSA-N. The full InChI is InChI=1S/C29H29FN6O.C28H27FN6O.C27H24FN7O.C26H22FN7O.C25H20FN7O/c1-3-15-31-29-32-16-13-23(33-29)28-26(19-7-9-21(30)10-8-19)34-25-12-11-22(36(25)28)18-35-17-14-20-5-4-6-24(37-2)27(20)35;1-3-30-28-31-15-13-22(32-28)27-25(18-7-9-20(29)10-8-18)33-24-12-11-21(35(24)27)17-34-16-14-19-5-4-6-23(36-2)26(19)34;1-2-29-27-30-14-13-22(33-27)26-25(17-7-9-18(28)10-8-17)34-23-12-11-19(35(23)26)16-36-24-15-31-20-5-3-4-6-21(20)32-24;1-28-26-29-13-12-21(32-26)25-24(16-6-8-17(27)9-7-16)33-22-11-10-18(34(22)25)15-35-23-14-30-19-4-2-3-5-20(19)31-23;26-16-7-5-15(6-8-16)23-24(20-11-12-28-25(27)31-20)33-17(9-10-21(33)32-23)14-34-22-13-29-18-3-1-2-4-19(18)30-22/h4-10,13-14,16-17,22H,3,11-12,15,18H2,1-2H3,(H,31,32,33);4-10,13-16,21H,3,11-12,17H2,1-2H3,(H,30,31,32);3-10,13-15,19H,2,11-12,16H2,1H3,(H,29,30,33);2-9,12-14,18H,10-11,15H2,1H3,(H,28,29,32);1-8,11-13,17H,9-10,14H2,(H2,27,28,31)/t22-;21-;;;/m00.../s1.
What are the key properties of N-ethyl-4-[(5S)-2-(4-fluorophenyl)-5-[(7-methoxyindol-1-yl)methyl]-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]pyrimidin-2-amine;N-ethyl-4-[2-(4-fluorophenyl)-5-(quinoxalin-2-yloxymethyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]pyrimidin-2-amine;4-[(5S)-2-(4-fluorophenyl)-5-[(7-methoxyindol-1-yl)methyl]-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]-N-propylpyrimidin-2-amine;4-[2-(4-fluorophenyl)-5-(quinoxalin-2-yloxymethyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]-N-methylpyrimidin-2-amine;4-[2-(4-fluorophenyl)-5-(quinoxalin-2-yloxymethyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]pyrimidin-2-amine?
N-ethyl-4-[(5S)-2-(4-fluorophenyl)-5-[(7-methoxyindol-1-yl)methyl]-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]pyrimidin-2-amine;N-ethyl-4-[2-(4-fluorophenyl)-5-(quinoxalin-2-yloxymethyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]pyrimidin-2-amine;4-[(5S)-2-(4-fluorophenyl)-5-[(7-methoxyindol-1-yl)methyl]-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]-N-propylpyrimidin-2-amine;4-[2-(4-fluorophenyl)-5-(quinoxalin-2-yloxymethyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]-N-methylpyrimidin-2-amine;4-[2-(4-fluorophenyl)-5-(quinoxalin-2-yloxymethyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]pyrimidin-2-amine has a molecular weight of 2381.68 g/mol, XLogP of 25.87, 33 rotatable bonds, 5 hydrogen bond donors, and 38 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4-[(5S)-2-(4-fluorophenyl)-5-[(7-methoxyindol-1-yl)methyl]-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]pyrimidin-2-amine;N-ethyl-4-[2-(4-fluorophenyl)-5-(quinoxalin-2-yloxymethyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]pyrimidin-2-amine;4-[(5S)-2-(4-fluorophenyl)-5-[(7-methoxyindol-1-yl)methyl]-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]-N-propylpyrimidin-2-amine;4-[2-(4-fluorophenyl)-5-(quinoxalin-2-yloxymethyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]-N-methylpyrimidin-2-amine;4-[2-(4-fluorophenyl)-5-(quinoxalin-2-yloxymethyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]pyrimidin-2-amine is sourced from PubChem (CID 158035815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).