N-[4-[2-(2-bromophenyl)ethoxy]cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine;N-[4-[2-(2,6-dichlorophenyl)ethoxy]cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine;N-[4-[2-(2,6-difluorophenyl)ethoxy]cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine;N-[4-(2,2-diphenylethoxy)cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine;N-[4-(2-ethoxy-2-phenylethoxy)cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine;bis(N-[4-(2-fluoro-2-phenylethoxy)cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine);N-[4-[2-[2-(trifluoromethyl)phenyl]ethoxy]cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine

C161H184BrCl2F7N40O9 — CID 157435487

IUPACN-[4-[2-(2-bromophenyl)ethoxy]cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine;N-[4-[2-(2,6-dichlorophenyl)ethoxy]cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine;N-[4-[2-(2,6-difluorophenyl)ethoxy]cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine;N-[4-(2,2-diphenylethoxy)cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine;N-[4-(2-ethoxy-2-phenylethoxy)cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine;bis(N-[4-(2-fluoro-2-phenylethoxy)cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine);N-[4-[2-[2-(trifluoromethyl)phenyl]ethoxy]cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine
SMILESBrc1ccccc1CCOC1CCC(Nc2ncnc3[nH]ncc23)CC1.CCOC(COC1CCC(Nc2ncnc3[nH]ncc23)CC1)c1ccccc1.Clc1cccc(Cl)c1CCOC1CCC(Nc2ncnc3[nH]ncc23)CC1.FC(COC1CCC(Nc2ncnc3[nH]ncc23)CC1)c1ccccc1.FC(COC1CCC(Nc2ncnc3[nH]ncc23)CC1)c1ccccc1.FC(F)(F)c1ccccc1CCOC1CCC(Nc2ncnc3[nH]ncc23)CC1.Fc1cccc(F)c1CCOC1CCC(Nc2ncnc3[nH]ncc23)CC1.c1ccc(C(COC2CCC(Nc3ncnc4[nH]ncc34)CC2)c2ccccc2)cc1
InChIInChI=1S/C25H27N5O.C21H27N5O2.C20H22F3N5O.C19H22BrN5O.C19H21Cl2N5O.C19H21F2N5O.2C19H22FN5O/c1-3-7-18(8-4-1)23(19-9-5-2-6-10-19)16-31-21-13-11-20(12-14-21)29-24-22-15-28-30-25(22)27-17-26-24;1-2-27-19(15-6-4-3-5-7-15)13-28-17-10-8-16(9-11-17)25-20-18-12-24-26-21(18)23-14-22-20;21-20(22,23)17-4-2-1-3-13(17)9-10-29-15-7-5-14(6-8-15)27-18-16-11-26-28-19(16)25-12-24-18;20-17-4-2-1-3-13(17)9-10-26-15-7-5-14(6-8-15)24-18-16-11-23-25-19(16)22-12-21-18;2*20-16-2-1-3-17(21)14(16)8-9-27-13-6-4-12(5-7-13)25-18-15-10-24-26-19(15)23-11-22-18;2*20-17(13-4-2-1-3-5-13)11-26-15-8-6-14(7-9-15)24-18-16-10-23-25-19(16)22-12-21-18/h1-10,15,17,20-21,23H,11-14,16H2,(H2,26,27,28,29,30);3-7,12,14,16-17,19H,2,8-11,13H2,1H3,(H2,22,23,24,25,26);1-4,11-12,14-15H,5-10H2,(H2,24,25,26,27,28);1-4,11-12,14-15H,5-10H2,(H2,21,22,23,24,25);2*1-3,10-13H,4-9H2,(H2,22,23,24,25,26);2*1-5,10,12,14-15,17H,6-9,11H2,(H2,21,22,23,24,25)
InChIKeyBRAVSHLUAULOAA-UHFFFAOYSA-N
MW3107.31 g/mol
LogP33.11
Rot. Bonds51

About N-[4-[2-(2-bromophenyl)ethoxy]cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine;N-[4-[2-(2,6-dichlorophenyl)ethoxy]cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine;N-[4-[2-(2,6-difluorophenyl)ethoxy]cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine;N-[4-(2,2-diphenylethoxy)cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine;N-[4-(2-ethoxy-2-phenylethoxy)cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine;bis(N-[4-(2-fluoro-2-phenylethoxy)cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine);N-[4-[2-[2-(trifluoromethyl)phenyl]ethoxy]cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine

N-[4-[2-(2-bromophenyl)ethoxy]cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine;N-[4-[2-(2,6-dichlorophenyl)ethoxy]cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine;N-[4-[2-(2,6-difluorophenyl)ethoxy]cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine;N-[4-(2,2-diphenylethoxy)cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine;N-[4-(2-ethoxy-2-phenylethoxy)cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine;bis(N-[4-(2-fluoro-2-phenylethoxy)cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine);N-[4-[2-[2-(trifluoromethyl)phenyl]ethoxy]cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine (PubChem CID 157435487) has the molecular formula C161H184BrCl2F7N40O9 and a molecular weight of 3107.31 g/mol. Its IUPAC name is N-[4-[2-(2-bromophenyl)ethoxy]cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine;N-[4-[2-(2,6-dichlorophenyl)ethoxy]cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine;N-[4-[2-(2,6-difluorophenyl)ethoxy]cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine;N-[4-(2,2-diphenylethoxy)cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine;N-[4-(2-ethoxy-2-phenylethoxy)cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine;bis(N-[4-(2-fluoro-2-phenylethoxy)cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine);N-[4-[2-[2-(trifluoromethyl)phenyl]ethoxy]cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine.

Molecular Properties

Compound NameN-[4-[2-(2-bromophenyl)ethoxy]cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine;N-[4-[2-(2,6-dichlorophenyl)ethoxy]cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine;N-[4-[2-(2,6-difluorophenyl)ethoxy]cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine;N-[4-(2,2-diphenylethoxy)cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine;N-[4-(2-ethoxy-2-phenylethoxy)cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine;bis(N-[4-(2-fluoro-2-phenylethoxy)cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine);N-[4-[2-[2-(trifluoromethyl)phenyl]ethoxy]cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine
PubChem CID157435487
Molecular FormulaC161H184BrCl2F7N40O9
Molecular Weight3107.31 g/mol
Exact Mass3103.36
IUPAC NameN-[4-[2-(2-bromophenyl)ethoxy]cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine;N-[4-[2-(2,6-dichlorophenyl)ethoxy]cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine;N-[4-[2-(2,6-difluorophenyl)ethoxy]cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine;N-[4-(2,2-diphenylethoxy)cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine;N-[4-(2-ethoxy-2-phenylethoxy)cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine;bis(N-[4-(2-fluoro-2-phenylethoxy)cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine);N-[4-[2-[2-(trifluoromethyl)phenyl]ethoxy]cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine
SMILESBrc1ccccc1CCOC1CCC(Nc2ncnc3[nH]ncc23)CC1.CCOC(COC1CCC(Nc2ncnc3[nH]ncc23)CC1)c1ccccc1.Clc1cccc(Cl)c1CCOC1CCC(Nc2ncnc3[nH]ncc23)CC1.FC(COC1CCC(Nc2ncnc3[nH]ncc23)CC1)c1ccccc1.FC(COC1CCC(Nc2ncnc3[nH]ncc23)CC1)c1ccccc1.FC(F)(F)c1ccccc1CCOC1CCC(Nc2ncnc3[nH]ncc23)CC1.Fc1cccc(F)c1CCOC1CCC(Nc2ncnc3[nH]ncc23)CC1.c1ccc(C(COC2CCC(Nc3ncnc4[nH]ncc34)CC2)c2ccccc2)cc1
InChIInChI=1S/C25H27N5O.C21H27N5O2.C20H22F3N5O.C19H22BrN5O.C19H21Cl2N5O.C19H21F2N5O.2C19H22FN5O/c1-3-7-18(8-4-1)23(19-9-5-2-6-10-19)16-31-21-13-11-20(12-14-21)29-24-22-15-28-30-25(22)27-17-26-24;1-2-27-19(15-6-4-3-5-7-15)13-28-17-10-8-16(9-11-17)25-20-18-12-24-26-21(18)23-14-22-20;21-20(22,23)17-4-2-1-3-13(17)9-10-29-15-7-5-14(6-8-15)27-18-16-11-26-28-19(16)25-12-24-18;20-17-4-2-1-3-13(17)9-10-26-15-7-5-14(6-8-15)24-18-16-11-23-25-19(16)22-12-21-18;2*20-16-2-1-3-17(21)14(16)8-9-27-13-6-4-12(5-7-13)25-18-15-10-24-26-19(15)23-11-22-18;2*20-17(13-4-2-1-3-5-13)11-26-15-8-6-14(7-9-15)24-18-16-10-23-25-19(16)22-12-21-18/h1-10,15,17,20-21,23H,11-14,16H2,(H2,26,27,28,29,30);3-7,12,14,16-17,19H,2,8-11,13H2,1H3,(H2,22,23,24,25,26);1-4,11-12,14-15H,5-10H2,(H2,24,25,26,27,28);1-4,11-12,14-15H,5-10H2,(H2,21,22,23,24,25);2*1-3,10-13H,4-9H2,(H2,22,23,24,25,26);2*1-5,10,12,14-15,17H,6-9,11H2,(H2,21,22,23,24,25)
InChIKeyBRAVSHLUAULOAA-UHFFFAOYSA-N
XLogP33.11
TPSA614.99 Ų
H-Bond Donors16
H-Bond Acceptors41
Rotatable Bonds51
Heavy Atoms220
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003107.31
LogP ≤ 533.11
H-Bond Donors ≤ 516
H-Bond Acceptors ≤ 1041

Analyze N-[4-[2-(2-bromophenyl)ethoxy]cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine;N-[4-[2-(2,6-dichlorophenyl)ethoxy]cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine;N-[4-[2-(2,6-difluorophenyl)ethoxy]cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine;N-[4-(2,2-diphenylethoxy)cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine;N-[4-(2-ethoxy-2-phenylethoxy)cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine;bis(N-[4-(2-fluoro-2-phenylethoxy)cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine);N-[4-[2-[2-(trifluoromethyl)phenyl]ethoxy]cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine with MolForge

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Related Compounds

N-[4-(2,2-difluoro-2-phenylethoxy)cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine;N-[4-[2-(2-fluorophenyl)ethoxy]cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine;N-[4-(2-fluoro-2-phenylethoxy)cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine;N-[4-[2-(4-fluorophenyl)ethoxy]cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine;N-[4-[1-(2-fluorophenyl)propan-2-yloxy]cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine;N-[4-[1-(4-fluorophenyl)propan-2-yloxy]cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine;N-[4-[2-(2-methylphenyl)ethoxy]cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine;N-[4-[2-(4-methylphenyl)ethoxy]cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine;N-[4-(3-phenylpropoxy)cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine
CID 161212178
N-[4-[2-(2-chloro-6-fluorophenyl)ethoxy]cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine;N-[4-[2-(2-chlorophenyl)ethoxy]cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine;N-[4-(2,3-dihydro-1H-inden-2-yloxy)cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine;N-[4-[2-(3-fluorophenyl)ethoxy]cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine;N-[4-[2-(3-methylphenyl)ethoxy]cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine;N-[4-(2-methyl-3-phenylpropoxy)cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine;N-[4-(4-phenylbutan-2-yloxy)cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine;N-[4-(4-phenylcyclohexyl)oxycyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine;N-[4-[[(1S)-2-phenylcyclopropyl]methoxy]cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine
CID 159026576

Frequently Asked Questions

What is the IUPAC name of N-[4-[2-(2-bromophenyl)ethoxy]cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine;N-[4-[2-(2,6-dichlorophenyl)ethoxy]cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine;N-[4-[2-(2,6-difluorophenyl)ethoxy]cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine;N-[4-(2,2-diphenylethoxy)cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine;N-[4-(2-ethoxy-2-phenylethoxy)cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine;bis(N-[4-(2-fluoro-2-phenylethoxy)cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine);N-[4-[2-[2-(trifluoromethyl)phenyl]ethoxy]cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine?
The IUPAC name of N-[4-[2-(2-bromophenyl)ethoxy]cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine;N-[4-[2-(2,6-dichlorophenyl)ethoxy]cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine;N-[4-[2-(2,6-difluorophenyl)ethoxy]cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine;N-[4-(2,2-diphenylethoxy)cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine;N-[4-(2-ethoxy-2-phenylethoxy)cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine;bis(N-[4-(2-fluoro-2-phenylethoxy)cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine);N-[4-[2-[2-(trifluoromethyl)phenyl]ethoxy]cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine (CID 157435487) is N-[4-[2-(2-bromophenyl)ethoxy]cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine;N-[4-[2-(2,6-dichlorophenyl)ethoxy]cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine;N-[4-[2-(2,6-difluorophenyl)ethoxy]cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine;N-[4-(2,2-diphenylethoxy)cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine;N-[4-(2-ethoxy-2-phenylethoxy)cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine;bis(N-[4-(2-fluoro-2-phenylethoxy)cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine);N-[4-[2-[2-(trifluoromethyl)phenyl]ethoxy]cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine.
What is the SMILES notation for N-[4-[2-(2-bromophenyl)ethoxy]cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine;N-[4-[2-(2,6-dichlorophenyl)ethoxy]cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine;N-[4-[2-(2,6-difluorophenyl)ethoxy]cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine;N-[4-(2,2-diphenylethoxy)cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine;N-[4-(2-ethoxy-2-phenylethoxy)cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine;bis(N-[4-(2-fluoro-2-phenylethoxy)cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine);N-[4-[2-[2-(trifluoromethyl)phenyl]ethoxy]cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine?
The canonical SMILES for N-[4-[2-(2-bromophenyl)ethoxy]cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine;N-[4-[2-(2,6-dichlorophenyl)ethoxy]cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine;N-[4-[2-(2,6-difluorophenyl)ethoxy]cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine;N-[4-(2,2-diphenylethoxy)cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine;N-[4-(2-ethoxy-2-phenylethoxy)cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine;bis(N-[4-(2-fluoro-2-phenylethoxy)cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine);N-[4-[2-[2-(trifluoromethyl)phenyl]ethoxy]cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine is Brc1ccccc1CCOC1CCC(Nc2ncnc3[nH]ncc23)CC1.CCOC(COC1CCC(Nc2ncnc3[nH]ncc23)CC1)c1ccccc1.Clc1cccc(Cl)c1CCOC1CCC(Nc2ncnc3[nH]ncc23)CC1.FC(COC1CCC(Nc2ncnc3[nH]ncc23)CC1)c1ccccc1.FC(COC1CCC(Nc2ncnc3[nH]ncc23)CC1)c1ccccc1.FC(F)(F)c1ccccc1CCOC1CCC(Nc2ncnc3[nH]ncc23)CC1.Fc1cccc(F)c1CCOC1CCC(Nc2ncnc3[nH]ncc23)CC1.c1ccc(C(COC2CCC(Nc3ncnc4[nH]ncc34)CC2)c2ccccc2)cc1.
What is the InChIKey of N-[4-[2-(2-bromophenyl)ethoxy]cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine;N-[4-[2-(2,6-dichlorophenyl)ethoxy]cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine;N-[4-[2-(2,6-difluorophenyl)ethoxy]cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine;N-[4-(2,2-diphenylethoxy)cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine;N-[4-(2-ethoxy-2-phenylethoxy)cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine;bis(N-[4-(2-fluoro-2-phenylethoxy)cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine);N-[4-[2-[2-(trifluoromethyl)phenyl]ethoxy]cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine?
The InChIKey is BRAVSHLUAULOAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H27N5O.C21H27N5O2.C20H22F3N5O.C19H22BrN5O.C19H21Cl2N5O.C19H21F2N5O.2C19H22FN5O/c1-3-7-18(8-4-1)23(19-9-5-2-6-10-19)16-31-21-13-11-20(12-14-21)29-24-22-15-28-30-25(22)27-17-26-24;1-2-27-19(15-6-4-3-5-7-15)13-28-17-10-8-16(9-11-17)25-20-18-12-24-26-21(18)23-14-22-20;21-20(22,23)17-4-2-1-3-13(17)9-10-29-15-7-5-14(6-8-15)27-18-16-11-26-28-19(16)25-12-24-18;20-17-4-2-1-3-13(17)9-10-26-15-7-5-14(6-8-15)24-18-16-11-23-25-19(16)22-12-21-18;2*20-16-2-1-3-17(21)14(16)8-9-27-13-6-4-12(5-7-13)25-18-15-10-24-26-19(15)23-11-22-18;2*20-17(13-4-2-1-3-5-13)11-26-15-8-6-14(7-9-15)24-18-16-10-23-25-19(16)22-12-21-18/h1-10,15,17,20-21,23H,11-14,16H2,(H2,26,27,28,29,30);3-7,12,14,16-17,19H,2,8-11,13H2,1H3,(H2,22,23,24,25,26);1-4,11-12,14-15H,5-10H2,(H2,24,25,26,27,28);1-4,11-12,14-15H,5-10H2,(H2,21,22,23,24,25);2*1-3,10-13H,4-9H2,(H2,22,23,24,25,26);2*1-5,10,12,14-15,17H,6-9,11H2,(H2,21,22,23,24,25).
What are the key properties of N-[4-[2-(2-bromophenyl)ethoxy]cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine;N-[4-[2-(2,6-dichlorophenyl)ethoxy]cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine;N-[4-[2-(2,6-difluorophenyl)ethoxy]cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine;N-[4-(2,2-diphenylethoxy)cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine;N-[4-(2-ethoxy-2-phenylethoxy)cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine;bis(N-[4-(2-fluoro-2-phenylethoxy)cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine);N-[4-[2-[2-(trifluoromethyl)phenyl]ethoxy]cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine?
N-[4-[2-(2-bromophenyl)ethoxy]cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine;N-[4-[2-(2,6-dichlorophenyl)ethoxy]cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine;N-[4-[2-(2,6-difluorophenyl)ethoxy]cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine;N-[4-(2,2-diphenylethoxy)cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine;N-[4-(2-ethoxy-2-phenylethoxy)cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine;bis(N-[4-(2-fluoro-2-phenylethoxy)cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine);N-[4-[2-[2-(trifluoromethyl)phenyl]ethoxy]cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine has a molecular weight of 3107.31 g/mol, XLogP of 33.11, 51 rotatable bonds, 16 hydrogen bond donors, and 41 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[2-(2-bromophenyl)ethoxy]cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine;N-[4-[2-(2,6-dichlorophenyl)ethoxy]cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine;N-[4-[2-(2,6-difluorophenyl)ethoxy]cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine;N-[4-(2,2-diphenylethoxy)cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine;N-[4-(2-ethoxy-2-phenylethoxy)cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine;bis(N-[4-(2-fluoro-2-phenylethoxy)cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine);N-[4-[2-[2-(trifluoromethyl)phenyl]ethoxy]cyclohexyl]-1H-pyrazolo[5,4-d]pyrimidin-4-amine is sourced from PubChem (CID 157435487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).