4-[4-[4-(1,3-benzodioxol-5-yl)-5-methyl-1H-imidazol-2-yl]piperidin-1-yl]-6-(2-methoxy-4-pyridinyl)-7H-cyclopenta[d]pyrimidine;4-[4-[4-(1,3-benzodioxol-5-yl)-5-methyl-1H-imidazol-2-yl]piperidin-1-yl]-6-(4-methylphenyl)-7H-cyclopenta[d]pyrimidine;6-(6-methoxy-3-pyridinyl)-4-[4-(5-methyl-4-phenyl-1H-imidazol-2-yl)piperidin-1-yl]-7H-cyclopenta[b]pyridine;N-[3-[4-[4-(5-methyl-4-phenyl-1H-imidazol-2-yl)piperidin-1-yl]-7H-cyclopenta[b]pyridin-6-yl]phenyl]acetamide

C119H117N21O7 — CID 159624971

IUPAC4-[4-[4-(1,3-benzodioxol-5-yl)-5-methyl-1H-imidazol-2-yl]piperidin-1-yl]-6-(2-methoxy-4-pyridinyl)-7H-cyclopenta[d]pyrimidine;4-[4-[4-(1,3-benzodioxol-5-yl)-5-methyl-1H-imidazol-2-yl]piperidin-1-yl]-6-(4-methylphenyl)-7H-cyclopenta[d]pyrimidine;6-(6-methoxy-3-pyridinyl)-4-[4-(5-methyl-4-phenyl-1H-imidazol-2-yl)piperidin-1-yl]-7H-cyclopenta[b]pyridine;N-[3-[4-[4-(5-methyl-4-phenyl-1H-imidazol-2-yl)piperidin-1-yl]-7H-cyclopenta[b]pyridin-6-yl]phenyl]acetamide
SMILESCC(=O)Nc1cccc(C2=Cc3c(N4CCC(c5nc(-c6ccccc6)c(C)[nH]5)CC4)ccnc3C2)c1.COc1cc(C2=Cc3c(ncnc3N3CCC(c4nc(-c5ccc6c(c5)OCO6)c(C)[nH]4)CC3)C2)ccn1.COc1ccc(C2=Cc3c(N4CCC(c5nc(-c6ccccc6)c(C)[nH]5)CC4)ccnc3C2)cn1.Cc1ccc(C2=Cc3c(ncnc3N3CCC(c4nc(-c5ccc6c(c5)OCO6)c(C)[nH]4)CC3)C2)cc1
InChIInChI=1S/C31H31N5O.C30H29N5O2.C29H28N6O3.C29H29N5O/c1-20-30(22-7-4-3-5-8-22)35-31(33-20)23-12-15-36(16-13-23)29-11-14-32-28-19-25(18-27(28)29)24-9-6-10-26(17-24)34-21(2)37;1-18-3-5-20(6-4-18)23-13-24-25(14-23)31-16-32-30(24)35-11-9-21(10-12-35)29-33-19(2)28(34-29)22-7-8-26-27(15-22)37-17-36-26;1-17-27(20-3-4-24-25(13-20)38-16-37-24)34-28(33-17)18-6-9-35(10-7-18)29-22-11-21(12-23(22)31-15-32-29)19-5-8-30-26(14-19)36-2;1-19-28(20-6-4-3-5-7-20)33-29(32-19)21-11-14-34(15-12-21)26-10-13-30-25-17-23(16-24(25)26)22-8-9-27(35-2)31-18-22/h3-11,14,17-18,23H,12-13,15-16,19H2,1-2H3,(H,33,35)(H,34,37);3-8,13,15-16,21H,9-12,14,17H2,1-2H3,(H,33,34);3-5,8,11,13-15,18H,6-7,9-10,12,16H2,1-2H3,(H,33,34);3-10,13,16,18,21H,11-12,14-15,17H2,1-2H3,(H,32,33)
InChIKeyMOJIBQAFIHKWEZ-UHFFFAOYSA-N
MW1953.38 g/mol
LogP22.36
Rot. Bonds19

About 4-[4-[4-(1,3-benzodioxol-5-yl)-5-methyl-1H-imidazol-2-yl]piperidin-1-yl]-6-(2-methoxy-4-pyridinyl)-7H-cyclopenta[d]pyrimidine;4-[4-[4-(1,3-benzodioxol-5-yl)-5-methyl-1H-imidazol-2-yl]piperidin-1-yl]-6-(4-methylphenyl)-7H-cyclopenta[d]pyrimidine;6-(6-methoxy-3-pyridinyl)-4-[4-(5-methyl-4-phenyl-1H-imidazol-2-yl)piperidin-1-yl]-7H-cyclopenta[b]pyridine;N-[3-[4-[4-(5-methyl-4-phenyl-1H-imidazol-2-yl)piperidin-1-yl]-7H-cyclopenta[b]pyridin-6-yl]phenyl]acetamide

4-[4-[4-(1,3-benzodioxol-5-yl)-5-methyl-1H-imidazol-2-yl]piperidin-1-yl]-6-(2-methoxy-4-pyridinyl)-7H-cyclopenta[d]pyrimidine;4-[4-[4-(1,3-benzodioxol-5-yl)-5-methyl-1H-imidazol-2-yl]piperidin-1-yl]-6-(4-methylphenyl)-7H-cyclopenta[d]pyrimidine;6-(6-methoxy-3-pyridinyl)-4-[4-(5-methyl-4-phenyl-1H-imidazol-2-yl)piperidin-1-yl]-7H-cyclopenta[b]pyridine;N-[3-[4-[4-(5-methyl-4-phenyl-1H-imidazol-2-yl)piperidin-1-yl]-7H-cyclopenta[b]pyridin-6-yl]phenyl]acetamide (PubChem CID 159624971) has the molecular formula C119H117N21O7 and a molecular weight of 1953.38 g/mol. Its IUPAC name is 4-[4-[4-(1,3-benzodioxol-5-yl)-5-methyl-1H-imidazol-2-yl]piperidin-1-yl]-6-(2-methoxy-4-pyridinyl)-7H-cyclopenta[d]pyrimidine;4-[4-[4-(1,3-benzodioxol-5-yl)-5-methyl-1H-imidazol-2-yl]piperidin-1-yl]-6-(4-methylphenyl)-7H-cyclopenta[d]pyrimidine;6-(6-methoxy-3-pyridinyl)-4-[4-(5-methyl-4-phenyl-1H-imidazol-2-yl)piperidin-1-yl]-7H-cyclopenta[b]pyridine;N-[3-[4-[4-(5-methyl-4-phenyl-1H-imidazol-2-yl)piperidin-1-yl]-7H-cyclopenta[b]pyridin-6-yl]phenyl]acetamide.

Molecular Properties

Compound Name4-[4-[4-(1,3-benzodioxol-5-yl)-5-methyl-1H-imidazol-2-yl]piperidin-1-yl]-6-(2-methoxy-4-pyridinyl)-7H-cyclopenta[d]pyrimidine;4-[4-[4-(1,3-benzodioxol-5-yl)-5-methyl-1H-imidazol-2-yl]piperidin-1-yl]-6-(4-methylphenyl)-7H-cyclopenta[d]pyrimidine;6-(6-methoxy-3-pyridinyl)-4-[4-(5-methyl-4-phenyl-1H-imidazol-2-yl)piperidin-1-yl]-7H-cyclopenta[b]pyridine;N-[3-[4-[4-(5-methyl-4-phenyl-1H-imidazol-2-yl)piperidin-1-yl]-7H-cyclopenta[b]pyridin-6-yl]phenyl]acetamide
PubChem CID159624971
Molecular FormulaC119H117N21O7
Molecular Weight1953.38 g/mol
Exact Mass1951.94
IUPAC Name4-[4-[4-(1,3-benzodioxol-5-yl)-5-methyl-1H-imidazol-2-yl]piperidin-1-yl]-6-(2-methoxy-4-pyridinyl)-7H-cyclopenta[d]pyrimidine;4-[4-[4-(1,3-benzodioxol-5-yl)-5-methyl-1H-imidazol-2-yl]piperidin-1-yl]-6-(4-methylphenyl)-7H-cyclopenta[d]pyrimidine;6-(6-methoxy-3-pyridinyl)-4-[4-(5-methyl-4-phenyl-1H-imidazol-2-yl)piperidin-1-yl]-7H-cyclopenta[b]pyridine;N-[3-[4-[4-(5-methyl-4-phenyl-1H-imidazol-2-yl)piperidin-1-yl]-7H-cyclopenta[b]pyridin-6-yl]phenyl]acetamide
SMILESCC(=O)Nc1cccc(C2=Cc3c(N4CCC(c5nc(-c6ccccc6)c(C)[nH]5)CC4)ccnc3C2)c1.COc1cc(C2=Cc3c(ncnc3N3CCC(c4nc(-c5ccc6c(c5)OCO6)c(C)[nH]4)CC3)C2)ccn1.COc1ccc(C2=Cc3c(N4CCC(c5nc(-c6ccccc6)c(C)[nH]5)CC4)ccnc3C2)cn1.Cc1ccc(C2=Cc3c(ncnc3N3CCC(c4nc(-c5ccc6c(c5)OCO6)c(C)[nH]4)CC3)C2)cc1
InChIInChI=1S/C31H31N5O.C30H29N5O2.C29H28N6O3.C29H29N5O/c1-20-30(22-7-4-3-5-8-22)35-31(33-20)23-12-15-36(16-13-23)29-11-14-32-28-19-25(18-27(28)29)24-9-6-10-26(17-24)34-21(2)37;1-18-3-5-20(6-4-18)23-13-24-25(14-23)31-16-32-30(24)35-11-9-21(10-12-35)29-33-19(2)28(34-29)22-7-8-26-27(15-22)37-17-36-26;1-17-27(20-3-4-24-25(13-20)38-16-37-24)34-28(33-17)18-6-9-35(10-7-18)29-22-11-21(12-23(22)31-15-32-29)19-5-8-30-26(14-19)36-2;1-19-28(20-6-4-3-5-7-20)33-29(32-19)21-11-14-34(15-12-21)26-10-13-30-25-17-23(16-24(25)26)22-8-9-27(35-2)31-18-22/h3-11,14,17-18,23H,12-13,15-16,19H2,1-2H3,(H,33,35)(H,34,37);3-8,13,15-16,21H,9-12,14,17H2,1-2H3,(H,33,34);3-5,8,11,13-15,18H,6-7,9-10,12,16H2,1-2H3,(H,33,34);3-10,13,16,18,21H,11-12,14-15,17H2,1-2H3,(H,32,33)
InChIKeyMOJIBQAFIHKWEZ-UHFFFAOYSA-N
XLogP22.36
TPSA315.28 Ų
H-Bond Donors5
H-Bond Acceptors23
Rotatable Bonds19
Heavy Atoms147
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001953.38
LogP ≤ 522.36
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1023

Analyze 4-[4-[4-(1,3-benzodioxol-5-yl)-5-methyl-1H-imidazol-2-yl]piperidin-1-yl]-6-(2-methoxy-4-pyridinyl)-7H-cyclopenta[d]pyrimidine;4-[4-[4-(1,3-benzodioxol-5-yl)-5-methyl-1H-imidazol-2-yl]piperidin-1-yl]-6-(4-methylphenyl)-7H-cyclopenta[d]pyrimidine;6-(6-methoxy-3-pyridinyl)-4-[4-(5-methyl-4-phenyl-1H-imidazol-2-yl)piperidin-1-yl]-7H-cyclopenta[b]pyridine;N-[3-[4-[4-(5-methyl-4-phenyl-1H-imidazol-2-yl)piperidin-1-yl]-7H-cyclopenta[b]pyridin-6-yl]phenyl]acetamide with MolForge

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Related Compounds

4-[4-[5-(2,2-difluoro-1,3-benzodioxol-5-yl)-4-methyl-1H-imidazol-2-yl]-1-piperidyl]-6-(2-methoxy-4-pyridyl)-7H-pyrrolo[2,3-d]pyrimidine
CID 118413840
4-[4-[5-(1,3-benzodioxol-5-yl)-4-methyl-1H-imidazol-2-yl]-1-piperidyl]-6-(4-fluorophenyl)-7H-pyrrolo[2,3-d]pyrimidine
CID 118414180
4-[4-[4-[5-(1,3-benzodioxol-5-yl)-4-methyl-1H-imidazol-2-yl]-1-piperidyl]-7H-pyrrolo[2,3-d]pyrimidin-6-yl]benzonitrile
CID 118413920
4-[4-[5-(1,3-benzodioxol-5-yl)-4-methyl-1H-imidazol-2-yl]-4-methyl-1-piperidyl]-6-(6-methoxy-3-pyridyl)-7H-pyrrolo[2,3-d]pyrimidine
CID 118413956
4-[4-[5-(1,3-benzodioxol-5-yl)-4-methyl-1H-imidazol-2-yl]-1-piperidyl]-6-(2-methoxy-4-pyridyl)-7H-pyrrolo[2,3-d]pyrimidine
CID 118414251
(2R)-N-[[5-[6-[6-[2-[(1,3-benzodioxol-5-ylmethylamino)methyl]-5-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-4-yl]-2-methyl-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridin-7-yl]-4-(6-methyl-2-pyridinyl)-1H-imidazol-2-yl]methyl]-2-fluorocyclohexan-1-amine
CID 139569424
2-[[3-[2-(1,3-benzodioxol-5-ylmethylamino)pyrimidin-4-yl]-2-[3-[1-[[4-[7-[(dimethylamino)methyl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]amino]hexyl]-4-fluorophenyl]imidazo[1,2-a]pyridin-7-yl]methyl-methylamino]-N,N-dimethylacetamide
CID 142198881
N-(1,3-benzodioxol-5-ylmethyl)-4-[7-ethyl-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine;N-cyclohexyl-4-[7-ethyl-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine;N-[(2,4-dimethylphenyl)methyl]-4-[7-ethyl-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine;4-[7-ethyl-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-[(4-methylphenyl)methyl]pyrimidin-2-amine;2-[[2-(4-fluorophenyl)-3-[2-[[3-(trifluoromethyl)phenyl]methylamino]pyrimidin-4-yl]imidazo[1,2-a]pyridin-7-yl]methyl-methylamino]-N,N-dimethylacetamide
CID 157122600
6-(4-ethynylphenyl)-4-[4-[4-(3-fluoro-4-methoxyphenyl)-5-methyl-1H-imidazol-2-yl]piperidin-1-yl]-7H-cyclopenta[d]pyrimidine;4-[4-[4-(3-fluorophenyl)-5-methyl-1H-imidazol-2-yl]piperidin-1-yl]-6-(3-methoxyphenyl)-7H-cyclopenta[d]pyrimidine;6-(3-methoxyphenyl)-4-[4-[5-methyl-4-[3-(trifluoromethoxy)phenyl]-1H-imidazol-2-yl]piperidin-1-yl]-7H-cyclopenta[d]pyrimidine
CID 157362081
1-(1,3-benzodioxol-5-yl)-N-(2-tert-butyl-1H-pyrrolo[2,3-b]pyridin-5-yl)cyclopropane-1-carboxamide;1-(1,3-benzodioxol-5-yl)-N-(2-tert-butyl-1H-pyrrolo[3,2-b]pyridin-5-yl)cyclopropane-1-carboxamide;1-(1,3-benzodioxol-5-yl)-N-(2-tert-butyl-1H-pyrrolo[2,3-c]pyridin-5-yl)cyclopropane-1-carboxamide;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-(1H-pyrrolo[2,3-b]pyridin-6-yl)ethanone;N-(2-tert-butyl-1H-pyrrolo[2,3-b]pyridin-5-yl)-1-(3-methoxyphenyl)cyclopropane-1-carboxamide;N-(2-tert-butyl-1H-pyrrolo[2,3-b]pyridin-5-yl)-1-(4-methoxyphenyl)cyclopropane-1-carboxamide;N-(2-tert-butyl-1H-pyrrolo[3,2-b]pyridin-5-yl)-1-(3-methoxyphenyl)cyclopropane-1-carboxamide;N-(2-tert-butyl-1H-pyrrolo[3,2-b]pyridin-5-yl)-1-(4-methoxyphenyl)cyclopropane-1-carboxamide;1-[1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopropyl]-2-(2-ethyl-1H-pyrrolo[2,3-c]pyridin-5-yl)ethanone;molecular hydrogen
CID 157825833
6-(4-ethynylphenyl)-4-[4-[5-methyl-4-[4-(trifluoromethyl)phenyl]-1H-imidazol-2-yl]piperidin-1-yl]-7H-pyrrolo[2,3-d]pyrimidine;4-[4-[4-(4-methoxyphenyl)-5-(trifluoromethyl)-1H-imidazol-2-yl]piperidin-1-yl]-6-(2-methoxy-4-pyridinyl)-7H-pyrrolo[2,3-d]pyrimidine;6-(4-methylphenyl)-4-[4-[5-methyl-4-[4-(trifluoromethyl)phenyl]-1H-imidazol-2-yl]piperidin-1-yl]-7H-pyrrolo[2,3-d]pyrimidine
CID 157881080
6-(3-chlorophenyl)-4-[4-(5-methyl-4-phenyl-1H-imidazol-2-yl)piperidin-1-yl]-7H-cyclopenta[b]pyridine;4-[4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-1H-imidazol-2-yl]piperidin-1-yl]-6-(4-methylphenyl)-7H-cyclopenta[d]pyrimidine;N-[3-[4-[4-(5-methyl-4-phenyl-1H-imidazol-2-yl)piperidin-1-yl]-7H-cyclopenta[b]pyridin-6-yl]phenyl]methanesulfonamide;4-[4-(5-methyl-4-phenyl-1H-imidazol-2-yl)piperidin-1-yl]-6-[3-(trifluoromethoxy)phenyl]-7H-cyclopenta[b]pyridine
CID 159151189

Frequently Asked Questions

What is the IUPAC name of 4-[4-[4-(1,3-benzodioxol-5-yl)-5-methyl-1H-imidazol-2-yl]piperidin-1-yl]-6-(2-methoxy-4-pyridinyl)-7H-cyclopenta[d]pyrimidine;4-[4-[4-(1,3-benzodioxol-5-yl)-5-methyl-1H-imidazol-2-yl]piperidin-1-yl]-6-(4-methylphenyl)-7H-cyclopenta[d]pyrimidine;6-(6-methoxy-3-pyridinyl)-4-[4-(5-methyl-4-phenyl-1H-imidazol-2-yl)piperidin-1-yl]-7H-cyclopenta[b]pyridine;N-[3-[4-[4-(5-methyl-4-phenyl-1H-imidazol-2-yl)piperidin-1-yl]-7H-cyclopenta[b]pyridin-6-yl]phenyl]acetamide?
The IUPAC name of 4-[4-[4-(1,3-benzodioxol-5-yl)-5-methyl-1H-imidazol-2-yl]piperidin-1-yl]-6-(2-methoxy-4-pyridinyl)-7H-cyclopenta[d]pyrimidine;4-[4-[4-(1,3-benzodioxol-5-yl)-5-methyl-1H-imidazol-2-yl]piperidin-1-yl]-6-(4-methylphenyl)-7H-cyclopenta[d]pyrimidine;6-(6-methoxy-3-pyridinyl)-4-[4-(5-methyl-4-phenyl-1H-imidazol-2-yl)piperidin-1-yl]-7H-cyclopenta[b]pyridine;N-[3-[4-[4-(5-methyl-4-phenyl-1H-imidazol-2-yl)piperidin-1-yl]-7H-cyclopenta[b]pyridin-6-yl]phenyl]acetamide (CID 159624971) is 4-[4-[4-(1,3-benzodioxol-5-yl)-5-methyl-1H-imidazol-2-yl]piperidin-1-yl]-6-(2-methoxy-4-pyridinyl)-7H-cyclopenta[d]pyrimidine;4-[4-[4-(1,3-benzodioxol-5-yl)-5-methyl-1H-imidazol-2-yl]piperidin-1-yl]-6-(4-methylphenyl)-7H-cyclopenta[d]pyrimidine;6-(6-methoxy-3-pyridinyl)-4-[4-(5-methyl-4-phenyl-1H-imidazol-2-yl)piperidin-1-yl]-7H-cyclopenta[b]pyridine;N-[3-[4-[4-(5-methyl-4-phenyl-1H-imidazol-2-yl)piperidin-1-yl]-7H-cyclopenta[b]pyridin-6-yl]phenyl]acetamide.
What is the SMILES notation for 4-[4-[4-(1,3-benzodioxol-5-yl)-5-methyl-1H-imidazol-2-yl]piperidin-1-yl]-6-(2-methoxy-4-pyridinyl)-7H-cyclopenta[d]pyrimidine;4-[4-[4-(1,3-benzodioxol-5-yl)-5-methyl-1H-imidazol-2-yl]piperidin-1-yl]-6-(4-methylphenyl)-7H-cyclopenta[d]pyrimidine;6-(6-methoxy-3-pyridinyl)-4-[4-(5-methyl-4-phenyl-1H-imidazol-2-yl)piperidin-1-yl]-7H-cyclopenta[b]pyridine;N-[3-[4-[4-(5-methyl-4-phenyl-1H-imidazol-2-yl)piperidin-1-yl]-7H-cyclopenta[b]pyridin-6-yl]phenyl]acetamide?
The canonical SMILES for 4-[4-[4-(1,3-benzodioxol-5-yl)-5-methyl-1H-imidazol-2-yl]piperidin-1-yl]-6-(2-methoxy-4-pyridinyl)-7H-cyclopenta[d]pyrimidine;4-[4-[4-(1,3-benzodioxol-5-yl)-5-methyl-1H-imidazol-2-yl]piperidin-1-yl]-6-(4-methylphenyl)-7H-cyclopenta[d]pyrimidine;6-(6-methoxy-3-pyridinyl)-4-[4-(5-methyl-4-phenyl-1H-imidazol-2-yl)piperidin-1-yl]-7H-cyclopenta[b]pyridine;N-[3-[4-[4-(5-methyl-4-phenyl-1H-imidazol-2-yl)piperidin-1-yl]-7H-cyclopenta[b]pyridin-6-yl]phenyl]acetamide is CC(=O)Nc1cccc(C2=Cc3c(N4CCC(c5nc(-c6ccccc6)c(C)[nH]5)CC4)ccnc3C2)c1.COc1cc(C2=Cc3c(ncnc3N3CCC(c4nc(-c5ccc6c(c5)OCO6)c(C)[nH]4)CC3)C2)ccn1.COc1ccc(C2=Cc3c(N4CCC(c5nc(-c6ccccc6)c(C)[nH]5)CC4)ccnc3C2)cn1.Cc1ccc(C2=Cc3c(ncnc3N3CCC(c4nc(-c5ccc6c(c5)OCO6)c(C)[nH]4)CC3)C2)cc1.
What is the InChIKey of 4-[4-[4-(1,3-benzodioxol-5-yl)-5-methyl-1H-imidazol-2-yl]piperidin-1-yl]-6-(2-methoxy-4-pyridinyl)-7H-cyclopenta[d]pyrimidine;4-[4-[4-(1,3-benzodioxol-5-yl)-5-methyl-1H-imidazol-2-yl]piperidin-1-yl]-6-(4-methylphenyl)-7H-cyclopenta[d]pyrimidine;6-(6-methoxy-3-pyridinyl)-4-[4-(5-methyl-4-phenyl-1H-imidazol-2-yl)piperidin-1-yl]-7H-cyclopenta[b]pyridine;N-[3-[4-[4-(5-methyl-4-phenyl-1H-imidazol-2-yl)piperidin-1-yl]-7H-cyclopenta[b]pyridin-6-yl]phenyl]acetamide?
The InChIKey is MOJIBQAFIHKWEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H31N5O.C30H29N5O2.C29H28N6O3.C29H29N5O/c1-20-30(22-7-4-3-5-8-22)35-31(33-20)23-12-15-36(16-13-23)29-11-14-32-28-19-25(18-27(28)29)24-9-6-10-26(17-24)34-21(2)37;1-18-3-5-20(6-4-18)23-13-24-25(14-23)31-16-32-30(24)35-11-9-21(10-12-35)29-33-19(2)28(34-29)22-7-8-26-27(15-22)37-17-36-26;1-17-27(20-3-4-24-25(13-20)38-16-37-24)34-28(33-17)18-6-9-35(10-7-18)29-22-11-21(12-23(22)31-15-32-29)19-5-8-30-26(14-19)36-2;1-19-28(20-6-4-3-5-7-20)33-29(32-19)21-11-14-34(15-12-21)26-10-13-30-25-17-23(16-24(25)26)22-8-9-27(35-2)31-18-22/h3-11,14,17-18,23H,12-13,15-16,19H2,1-2H3,(H,33,35)(H,34,37);3-8,13,15-16,21H,9-12,14,17H2,1-2H3,(H,33,34);3-5,8,11,13-15,18H,6-7,9-10,12,16H2,1-2H3,(H,33,34);3-10,13,16,18,21H,11-12,14-15,17H2,1-2H3,(H,32,33).
What are the key properties of 4-[4-[4-(1,3-benzodioxol-5-yl)-5-methyl-1H-imidazol-2-yl]piperidin-1-yl]-6-(2-methoxy-4-pyridinyl)-7H-cyclopenta[d]pyrimidine;4-[4-[4-(1,3-benzodioxol-5-yl)-5-methyl-1H-imidazol-2-yl]piperidin-1-yl]-6-(4-methylphenyl)-7H-cyclopenta[d]pyrimidine;6-(6-methoxy-3-pyridinyl)-4-[4-(5-methyl-4-phenyl-1H-imidazol-2-yl)piperidin-1-yl]-7H-cyclopenta[b]pyridine;N-[3-[4-[4-(5-methyl-4-phenyl-1H-imidazol-2-yl)piperidin-1-yl]-7H-cyclopenta[b]pyridin-6-yl]phenyl]acetamide?
4-[4-[4-(1,3-benzodioxol-5-yl)-5-methyl-1H-imidazol-2-yl]piperidin-1-yl]-6-(2-methoxy-4-pyridinyl)-7H-cyclopenta[d]pyrimidine;4-[4-[4-(1,3-benzodioxol-5-yl)-5-methyl-1H-imidazol-2-yl]piperidin-1-yl]-6-(4-methylphenyl)-7H-cyclopenta[d]pyrimidine;6-(6-methoxy-3-pyridinyl)-4-[4-(5-methyl-4-phenyl-1H-imidazol-2-yl)piperidin-1-yl]-7H-cyclopenta[b]pyridine;N-[3-[4-[4-(5-methyl-4-phenyl-1H-imidazol-2-yl)piperidin-1-yl]-7H-cyclopenta[b]pyridin-6-yl]phenyl]acetamide has a molecular weight of 1953.38 g/mol, XLogP of 22.36, 19 rotatable bonds, 5 hydrogen bond donors, and 23 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-[4-(1,3-benzodioxol-5-yl)-5-methyl-1H-imidazol-2-yl]piperidin-1-yl]-6-(2-methoxy-4-pyridinyl)-7H-cyclopenta[d]pyrimidine;4-[4-[4-(1,3-benzodioxol-5-yl)-5-methyl-1H-imidazol-2-yl]piperidin-1-yl]-6-(4-methylphenyl)-7H-cyclopenta[d]pyrimidine;6-(6-methoxy-3-pyridinyl)-4-[4-(5-methyl-4-phenyl-1H-imidazol-2-yl)piperidin-1-yl]-7H-cyclopenta[b]pyridine;N-[3-[4-[4-(5-methyl-4-phenyl-1H-imidazol-2-yl)piperidin-1-yl]-7H-cyclopenta[b]pyridin-6-yl]phenyl]acetamide is sourced from PubChem (CID 159624971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).