2-amino-1-[4-[(2-ethyl-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]phenyl]ethanone;tert-butyl N-[4-[[2-[4-[(2-ethyl-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]phenyl]-2-oxoethyl]carbamoyl]cyclohexyl]carbamate;tert-butyl 4-[[2-[4-[(2-ethyl-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]phenyl]-2-oxoethyl]carbamoyl]piperidine-1-carboxylate;2-(4-ethylcyclohexyl)-5-[4-[(2-ethyl-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]phenyl]-1,3,4-oxadiazole;4-[(2-ethyl-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]benzoic acid;2-[4-[(2-ethyl-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]phenyl]-5-piperidin-4-yl-1,3,4-oxadiazole

C149H182N28O13 — CID 159897812

IUPAC2-amino-1-[4-[(2-ethyl-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]phenyl]ethanone;tert-butyl N-[4-[[2-[4-[(2-ethyl-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]phenyl]-2-oxoethyl]carbamoyl]cyclohexyl]carbamate;tert-butyl 4-[[2-[4-[(2-ethyl-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]phenyl]-2-oxoethyl]carbamoyl]piperidine-1-carboxylate;2-(4-ethylcyclohexyl)-5-[4-[(2-ethyl-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]phenyl]-1,3,4-oxadiazole;4-[(2-ethyl-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]benzoic acid;2-[4-[(2-ethyl-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]phenyl]-5-piperidin-4-yl-1,3,4-oxadiazole
SMILESCCc1nn2c(C)cc(C)nc2c1Cc1ccc(-c2nnc(C3CCC(CC)CC3)o2)cc1.CCc1nn2c(C)cc(C)nc2c1Cc1ccc(-c2nnc(C3CCNCC3)o2)cc1.CCc1nn2c(C)cc(C)nc2c1Cc1ccc(C(=O)CN)cc1.CCc1nn2c(C)cc(C)nc2c1Cc1ccc(C(=O)CNC(=O)C2CCC(NC(=O)OC(C)(C)C)CC2)cc1.CCc1nn2c(C)cc(C)nc2c1Cc1ccc(C(=O)CNC(=O)C2CCN(C(=O)OC(C)(C)C)CC2)cc1.CCc1nn2c(C)cc(C)nc2c1Cc1ccc(C(=O)O)cc1
InChIInChI=1S/C31H41N5O4.C30H39N5O4.C27H33N5O.C24H28N6O.C19H22N4O.C18H19N3O2/c1-7-26-25(28-33-19(2)16-20(3)36(28)35-26)17-21-8-10-22(11-9-21)27(37)18-32-29(38)23-12-14-24(15-13-23)34-30(39)40-31(4,5)6;1-7-25-24(27-32-19(2)16-20(3)35(27)33-25)17-21-8-10-22(11-9-21)26(36)18-31-28(37)23-12-14-34(15-13-23)29(38)39-30(4,5)6;1-5-19-7-11-21(12-8-19)26-29-30-27(33-26)22-13-9-20(10-14-22)16-23-24(6-2)31-32-18(4)15-17(3)28-25(23)32;1-4-21-20(22-26-15(2)13-16(3)30(22)29-21)14-17-5-7-18(8-6-17)23-27-28-24(31-23)19-9-11-25-12-10-19;1-4-17-16(19-21-12(2)9-13(3)23(19)22-17)10-14-5-7-15(8-6-14)18(24)11-20;1-4-16-15(10-13-5-7-14(8-6-13)18(22)23)17-19-11(2)9-12(3)21(17)20-16/h8-11,16,23-24H,7,12-15,17-18H2,1-6H3,(H,32,38)(H,34,39);8-11,16,23H,7,12-15,17-18H2,1-6H3,(H,31,37);9-10,13-15,19,21H,5-8,11-12,16H2,1-4H3;5-8,13,19,25H,4,9-12,14H2,1-3H3;5-9H,4,10-11,20H2,1-3H3;5-9H,4,10H2,1-3H3,(H,22,23)
InChIKeyNVOKQZFZEDJQHF-UHFFFAOYSA-N
MW2573.28 g/mol
LogP25.41
Rot. Bonds35

About 2-amino-1-[4-[(2-ethyl-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]phenyl]ethanone;tert-butyl N-[4-[[2-[4-[(2-ethyl-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]phenyl]-2-oxoethyl]carbamoyl]cyclohexyl]carbamate;tert-butyl 4-[[2-[4-[(2-ethyl-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]phenyl]-2-oxoethyl]carbamoyl]piperidine-1-carboxylate;2-(4-ethylcyclohexyl)-5-[4-[(2-ethyl-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]phenyl]-1,3,4-oxadiazole;4-[(2-ethyl-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]benzoic acid;2-[4-[(2-ethyl-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]phenyl]-5-piperidin-4-yl-1,3,4-oxadiazole

2-amino-1-[4-[(2-ethyl-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]phenyl]ethanone;tert-butyl N-[4-[[2-[4-[(2-ethyl-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]phenyl]-2-oxoethyl]carbamoyl]cyclohexyl]carbamate;tert-butyl 4-[[2-[4-[(2-ethyl-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]phenyl]-2-oxoethyl]carbamoyl]piperidine-1-carboxylate;2-(4-ethylcyclohexyl)-5-[4-[(2-ethyl-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]phenyl]-1,3,4-oxadiazole;4-[(2-ethyl-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]benzoic acid;2-[4-[(2-ethyl-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]phenyl]-5-piperidin-4-yl-1,3,4-oxadiazole (PubChem CID 159897812) has the molecular formula C149H182N28O13 and a molecular weight of 2573.28 g/mol. Its IUPAC name is 2-amino-1-[4-[(2-ethyl-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]phenyl]ethanone;tert-butyl N-[4-[[2-[4-[(2-ethyl-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]phenyl]-2-oxoethyl]carbamoyl]cyclohexyl]carbamate;tert-butyl 4-[[2-[4-[(2-ethyl-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]phenyl]-2-oxoethyl]carbamoyl]piperidine-1-carboxylate;2-(4-ethylcyclohexyl)-5-[4-[(2-ethyl-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]phenyl]-1,3,4-oxadiazole;4-[(2-ethyl-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]benzoic acid;2-[4-[(2-ethyl-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]phenyl]-5-piperidin-4-yl-1,3,4-oxadiazole.

Molecular Properties

Compound Name2-amino-1-[4-[(2-ethyl-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]phenyl]ethanone;tert-butyl N-[4-[[2-[4-[(2-ethyl-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]phenyl]-2-oxoethyl]carbamoyl]cyclohexyl]carbamate;tert-butyl 4-[[2-[4-[(2-ethyl-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]phenyl]-2-oxoethyl]carbamoyl]piperidine-1-carboxylate;2-(4-ethylcyclohexyl)-5-[4-[(2-ethyl-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]phenyl]-1,3,4-oxadiazole;4-[(2-ethyl-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]benzoic acid;2-[4-[(2-ethyl-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]phenyl]-5-piperidin-4-yl-1,3,4-oxadiazole
PubChem CID159897812
Molecular FormulaC149H182N28O13
Molecular Weight2573.28 g/mol
Exact Mass2571.44
IUPAC Name2-amino-1-[4-[(2-ethyl-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]phenyl]ethanone;tert-butyl N-[4-[[2-[4-[(2-ethyl-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]phenyl]-2-oxoethyl]carbamoyl]cyclohexyl]carbamate;tert-butyl 4-[[2-[4-[(2-ethyl-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]phenyl]-2-oxoethyl]carbamoyl]piperidine-1-carboxylate;2-(4-ethylcyclohexyl)-5-[4-[(2-ethyl-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]phenyl]-1,3,4-oxadiazole;4-[(2-ethyl-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]benzoic acid;2-[4-[(2-ethyl-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]phenyl]-5-piperidin-4-yl-1,3,4-oxadiazole
SMILESCCc1nn2c(C)cc(C)nc2c1Cc1ccc(-c2nnc(C3CCC(CC)CC3)o2)cc1.CCc1nn2c(C)cc(C)nc2c1Cc1ccc(-c2nnc(C3CCNCC3)o2)cc1.CCc1nn2c(C)cc(C)nc2c1Cc1ccc(C(=O)CN)cc1.CCc1nn2c(C)cc(C)nc2c1Cc1ccc(C(=O)CNC(=O)C2CCC(NC(=O)OC(C)(C)C)CC2)cc1.CCc1nn2c(C)cc(C)nc2c1Cc1ccc(C(=O)CNC(=O)C2CCN(C(=O)OC(C)(C)C)CC2)cc1.CCc1nn2c(C)cc(C)nc2c1Cc1ccc(C(=O)O)cc1
InChIInChI=1S/C31H41N5O4.C30H39N5O4.C27H33N5O.C24H28N6O.C19H22N4O.C18H19N3O2/c1-7-26-25(28-33-19(2)16-20(3)36(28)35-26)17-21-8-10-22(11-9-21)27(37)18-32-29(38)23-12-14-24(15-13-23)34-30(39)40-31(4,5)6;1-7-25-24(27-32-19(2)16-20(3)35(27)33-25)17-21-8-10-22(11-9-21)26(36)18-31-28(37)23-12-14-34(15-13-23)29(38)39-30(4,5)6;1-5-19-7-11-21(12-8-19)26-29-30-27(33-26)22-13-9-20(10-14-22)16-23-24(6-2)31-32-18(4)15-17(3)28-25(23)32;1-4-21-20(22-26-15(2)13-16(3)30(22)29-21)14-17-5-7-18(8-6-17)23-27-28-24(31-23)19-9-11-25-12-10-19;1-4-17-16(19-21-12(2)9-13(3)23(19)22-17)10-14-5-7-15(8-6-14)18(24)11-20;1-4-16-15(10-13-5-7-14(8-6-13)18(22)23)17-19-11(2)9-12(3)21(17)20-16/h8-11,16,23-24H,7,12-15,17-18H2,1-6H3,(H,32,38)(H,34,39);8-11,16,23H,7,12-15,17-18H2,1-6H3,(H,31,37);9-10,13-15,19,21H,5-8,11-12,16H2,1-4H3;5-8,13,19,25H,4,9-12,14H2,1-3H3;5-9H,4,10-11,20H2,1-3H3;5-9H,4,10H2,1-3H3,(H,22,23)
InChIKeyNVOKQZFZEDJQHF-UHFFFAOYSA-N
XLogP25.41
TPSA511.61 Ų
H-Bond Donors6
H-Bond Acceptors36
Rotatable Bonds35
Heavy Atoms190
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002573.28
LogP ≤ 525.41
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1036

Analyze 2-amino-1-[4-[(2-ethyl-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]phenyl]ethanone;tert-butyl N-[4-[[2-[4-[(2-ethyl-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]phenyl]-2-oxoethyl]carbamoyl]cyclohexyl]carbamate;tert-butyl 4-[[2-[4-[(2-ethyl-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]phenyl]-2-oxoethyl]carbamoyl]piperidine-1-carboxylate;2-(4-ethylcyclohexyl)-5-[4-[(2-ethyl-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]phenyl]-1,3,4-oxadiazole;4-[(2-ethyl-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]benzoic acid;2-[4-[(2-ethyl-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]phenyl]-5-piperidin-4-yl-1,3,4-oxadiazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-amino-1-[4-[(2-ethyl-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]phenyl]ethanone;tert-butyl N-[4-[[2-[4-[(2-ethyl-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]phenyl]-2-oxoethyl]carbamoyl]cyclohexyl]carbamate;tert-butyl 4-[[2-[4-[(2-ethyl-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]phenyl]-2-oxoethyl]carbamoyl]piperidine-1-carboxylate;2-(4-ethylcyclohexyl)-5-[4-[(2-ethyl-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]phenyl]-1,3,4-oxadiazole;4-[(2-ethyl-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]benzoic acid;2-[4-[(2-ethyl-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]phenyl]-5-piperidin-4-yl-1,3,4-oxadiazole?
The IUPAC name of 2-amino-1-[4-[(2-ethyl-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]phenyl]ethanone;tert-butyl N-[4-[[2-[4-[(2-ethyl-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]phenyl]-2-oxoethyl]carbamoyl]cyclohexyl]carbamate;tert-butyl 4-[[2-[4-[(2-ethyl-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]phenyl]-2-oxoethyl]carbamoyl]piperidine-1-carboxylate;2-(4-ethylcyclohexyl)-5-[4-[(2-ethyl-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]phenyl]-1,3,4-oxadiazole;4-[(2-ethyl-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]benzoic acid;2-[4-[(2-ethyl-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]phenyl]-5-piperidin-4-yl-1,3,4-oxadiazole (CID 159897812) is 2-amino-1-[4-[(2-ethyl-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]phenyl]ethanone;tert-butyl N-[4-[[2-[4-[(2-ethyl-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]phenyl]-2-oxoethyl]carbamoyl]cyclohexyl]carbamate;tert-butyl 4-[[2-[4-[(2-ethyl-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]phenyl]-2-oxoethyl]carbamoyl]piperidine-1-carboxylate;2-(4-ethylcyclohexyl)-5-[4-[(2-ethyl-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]phenyl]-1,3,4-oxadiazole;4-[(2-ethyl-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]benzoic acid;2-[4-[(2-ethyl-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]phenyl]-5-piperidin-4-yl-1,3,4-oxadiazole.
What is the SMILES notation for 2-amino-1-[4-[(2-ethyl-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]phenyl]ethanone;tert-butyl N-[4-[[2-[4-[(2-ethyl-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]phenyl]-2-oxoethyl]carbamoyl]cyclohexyl]carbamate;tert-butyl 4-[[2-[4-[(2-ethyl-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]phenyl]-2-oxoethyl]carbamoyl]piperidine-1-carboxylate;2-(4-ethylcyclohexyl)-5-[4-[(2-ethyl-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]phenyl]-1,3,4-oxadiazole;4-[(2-ethyl-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]benzoic acid;2-[4-[(2-ethyl-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]phenyl]-5-piperidin-4-yl-1,3,4-oxadiazole?
The canonical SMILES for 2-amino-1-[4-[(2-ethyl-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]phenyl]ethanone;tert-butyl N-[4-[[2-[4-[(2-ethyl-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]phenyl]-2-oxoethyl]carbamoyl]cyclohexyl]carbamate;tert-butyl 4-[[2-[4-[(2-ethyl-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]phenyl]-2-oxoethyl]carbamoyl]piperidine-1-carboxylate;2-(4-ethylcyclohexyl)-5-[4-[(2-ethyl-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]phenyl]-1,3,4-oxadiazole;4-[(2-ethyl-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]benzoic acid;2-[4-[(2-ethyl-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]phenyl]-5-piperidin-4-yl-1,3,4-oxadiazole is CCc1nn2c(C)cc(C)nc2c1Cc1ccc(-c2nnc(C3CCC(CC)CC3)o2)cc1.CCc1nn2c(C)cc(C)nc2c1Cc1ccc(-c2nnc(C3CCNCC3)o2)cc1.CCc1nn2c(C)cc(C)nc2c1Cc1ccc(C(=O)CN)cc1.CCc1nn2c(C)cc(C)nc2c1Cc1ccc(C(=O)CNC(=O)C2CCC(NC(=O)OC(C)(C)C)CC2)cc1.CCc1nn2c(C)cc(C)nc2c1Cc1ccc(C(=O)CNC(=O)C2CCN(C(=O)OC(C)(C)C)CC2)cc1.CCc1nn2c(C)cc(C)nc2c1Cc1ccc(C(=O)O)cc1.
What is the InChIKey of 2-amino-1-[4-[(2-ethyl-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]phenyl]ethanone;tert-butyl N-[4-[[2-[4-[(2-ethyl-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]phenyl]-2-oxoethyl]carbamoyl]cyclohexyl]carbamate;tert-butyl 4-[[2-[4-[(2-ethyl-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]phenyl]-2-oxoethyl]carbamoyl]piperidine-1-carboxylate;2-(4-ethylcyclohexyl)-5-[4-[(2-ethyl-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]phenyl]-1,3,4-oxadiazole;4-[(2-ethyl-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]benzoic acid;2-[4-[(2-ethyl-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]phenyl]-5-piperidin-4-yl-1,3,4-oxadiazole?
The InChIKey is NVOKQZFZEDJQHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H41N5O4.C30H39N5O4.C27H33N5O.C24H28N6O.C19H22N4O.C18H19N3O2/c1-7-26-25(28-33-19(2)16-20(3)36(28)35-26)17-21-8-10-22(11-9-21)27(37)18-32-29(38)23-12-14-24(15-13-23)34-30(39)40-31(4,5)6;1-7-25-24(27-32-19(2)16-20(3)35(27)33-25)17-21-8-10-22(11-9-21)26(36)18-31-28(37)23-12-14-34(15-13-23)29(38)39-30(4,5)6;1-5-19-7-11-21(12-8-19)26-29-30-27(33-26)22-13-9-20(10-14-22)16-23-24(6-2)31-32-18(4)15-17(3)28-25(23)32;1-4-21-20(22-26-15(2)13-16(3)30(22)29-21)14-17-5-7-18(8-6-17)23-27-28-24(31-23)19-9-11-25-12-10-19;1-4-17-16(19-21-12(2)9-13(3)23(19)22-17)10-14-5-7-15(8-6-14)18(24)11-20;1-4-16-15(10-13-5-7-14(8-6-13)18(22)23)17-19-11(2)9-12(3)21(17)20-16/h8-11,16,23-24H,7,12-15,17-18H2,1-6H3,(H,32,38)(H,34,39);8-11,16,23H,7,12-15,17-18H2,1-6H3,(H,31,37);9-10,13-15,19,21H,5-8,11-12,16H2,1-4H3;5-8,13,19,25H,4,9-12,14H2,1-3H3;5-9H,4,10-11,20H2,1-3H3;5-9H,4,10H2,1-3H3,(H,22,23).
What are the key properties of 2-amino-1-[4-[(2-ethyl-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]phenyl]ethanone;tert-butyl N-[4-[[2-[4-[(2-ethyl-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]phenyl]-2-oxoethyl]carbamoyl]cyclohexyl]carbamate;tert-butyl 4-[[2-[4-[(2-ethyl-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]phenyl]-2-oxoethyl]carbamoyl]piperidine-1-carboxylate;2-(4-ethylcyclohexyl)-5-[4-[(2-ethyl-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]phenyl]-1,3,4-oxadiazole;4-[(2-ethyl-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]benzoic acid;2-[4-[(2-ethyl-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]phenyl]-5-piperidin-4-yl-1,3,4-oxadiazole?
2-amino-1-[4-[(2-ethyl-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]phenyl]ethanone;tert-butyl N-[4-[[2-[4-[(2-ethyl-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]phenyl]-2-oxoethyl]carbamoyl]cyclohexyl]carbamate;tert-butyl 4-[[2-[4-[(2-ethyl-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]phenyl]-2-oxoethyl]carbamoyl]piperidine-1-carboxylate;2-(4-ethylcyclohexyl)-5-[4-[(2-ethyl-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]phenyl]-1,3,4-oxadiazole;4-[(2-ethyl-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]benzoic acid;2-[4-[(2-ethyl-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]phenyl]-5-piperidin-4-yl-1,3,4-oxadiazole has a molecular weight of 2573.28 g/mol, XLogP of 25.41, 35 rotatable bonds, 6 hydrogen bond donors, and 36 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-1-[4-[(2-ethyl-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]phenyl]ethanone;tert-butyl N-[4-[[2-[4-[(2-ethyl-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]phenyl]-2-oxoethyl]carbamoyl]cyclohexyl]carbamate;tert-butyl 4-[[2-[4-[(2-ethyl-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]phenyl]-2-oxoethyl]carbamoyl]piperidine-1-carboxylate;2-(4-ethylcyclohexyl)-5-[4-[(2-ethyl-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]phenyl]-1,3,4-oxadiazole;4-[(2-ethyl-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]benzoic acid;2-[4-[(2-ethyl-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]phenyl]-5-piperidin-4-yl-1,3,4-oxadiazole is sourced from PubChem (CID 159897812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).