1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-(8-cyclopropylimidazo[1,5-a]pyridin-3-yl)-3-methylbutan-1-one;1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-(2,8-dimethylquinazolin-4-yl)-3-methylbutan-1-one;1-[(1S,5R)-3-azabicyclo[3.1.0]hexan-6-yl]-3-(8-fluoroquinazolin-4-yl)-3-methylbutan-1-one;1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-methyl-3-(2-methylimidazo[1,2-a]pyridin-3-yl)butan-1-one;1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-methyl-3-(3-methylimidazo[1,5-a]pyridin-1-yl)butan-1-one;1-[(1S,5R)-3-azabicyclo[3.1.0]hexan-6-yl]-3-methyl-3-[8-(trifluoromethoxy)imidazo[1,5-a]pyridin-3-yl]butan-1-one

C112H136F4N18O7 — CID 162095937

IUPAC1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-(8-cyclopropylimidazo[1,5-a]pyridin-3-yl)-3-methylbutan-1-one;1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-(2,8-dimethylquinazolin-4-yl)-3-methylbutan-1-one;1-[(1S,5R)-3-azabicyclo[3.1.0]hexan-6-yl]-3-(8-fluoroquinazolin-4-yl)-3-methylbutan-1-one;1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-methyl-3-(2-methylimidazo[1,2-a]pyridin-3-yl)butan-1-one;1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-methyl-3-(3-methylimidazo[1,5-a]pyridin-1-yl)butan-1-one;1-[(1S,5R)-3-azabicyclo[3.1.0]hexan-6-yl]-3-methyl-3-[8-(trifluoromethoxy)imidazo[1,5-a]pyridin-3-yl]butan-1-one
SMILESCC(C)(CC(=O)C1[C@H]2CNC[C@@H]12)c1ncc2c(C3CC3)cccn12.CC(C)(CC(=O)C1[C@H]2CNC[C@@H]12)c1ncc2c(OC(F)(F)F)cccn12.CC(C)(CC(=O)C1[C@H]2CNC[C@@H]12)c1ncnc2c(F)cccc12.Cc1nc(C(C)(C)CC(=O)C2[C@H]3CNC[C@@H]23)c2cccc(C)c2n1.Cc1nc(C(C)(C)CC(=O)C2[C@H]3CNC[C@@H]23)c2ccccn12.Cc1nc2ccccn2c1C(C)(C)CC(=O)C1[C@H]2CNC[C@@H]12
InChIInChI=1S/2C20H25N3O.C18H20F3N3O2.C18H20FN3O.2C18H23N3O/c1-20(2,8-17(24)18-14-9-21-10-15(14)18)19-22-11-16-13(12-5-6-12)4-3-7-23(16)19;1-11-6-5-7-13-18(11)22-12(2)23-19(13)20(3,4)8-16(24)17-14-9-21-10-15(14)17;1-17(2,6-13(25)15-10-7-22-8-11(10)15)16-23-9-12-14(26-18(19,20)21)4-3-5-24(12)16;1-18(2,6-14(23)15-11-7-20-8-12(11)15)17-10-4-3-5-13(19)16(10)21-9-22-17;1-11-17(21-7-5-4-6-15(21)20-11)18(2,3)8-14(22)16-12-9-19-10-13(12)16;1-11-20-17(14-6-4-5-7-21(11)14)18(2,3)8-15(22)16-12-9-19-10-13(12)16/h3-4,7,11-12,14-15,18,21H,5-6,8-10H2,1-2H3;5-7,14-15,17,21H,8-10H2,1-4H3;3-5,9-11,15,22H,6-8H2,1-2H3;3-5,9,11-12,15,20H,6-8H2,1-2H3;2*4-7,12-13,16,19H,8-10H2,1-3H3/t14-,15+,18?;14-,15+,17?;10-,11+,15?;11-,12+,15?;2*12-,13+,16?
InChIKeyZEFZWCADDKCOFW-ASDFBCLJSA-N
MW1922.43 g/mol
LogP15.96
Rot. Bonds26

About 1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-(8-cyclopropylimidazo[1,5-a]pyridin-3-yl)-3-methylbutan-1-one;1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-(2,8-dimethylquinazolin-4-yl)-3-methylbutan-1-one;1-[(1S,5R)-3-azabicyclo[3.1.0]hexan-6-yl]-3-(8-fluoroquinazolin-4-yl)-3-methylbutan-1-one;1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-methyl-3-(2-methylimidazo[1,2-a]pyridin-3-yl)butan-1-one;1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-methyl-3-(3-methylimidazo[1,5-a]pyridin-1-yl)butan-1-one;1-[(1S,5R)-3-azabicyclo[3.1.0]hexan-6-yl]-3-methyl-3-[8-(trifluoromethoxy)imidazo[1,5-a]pyridin-3-yl]butan-1-one

1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-(8-cyclopropylimidazo[1,5-a]pyridin-3-yl)-3-methylbutan-1-one;1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-(2,8-dimethylquinazolin-4-yl)-3-methylbutan-1-one;1-[(1S,5R)-3-azabicyclo[3.1.0]hexan-6-yl]-3-(8-fluoroquinazolin-4-yl)-3-methylbutan-1-one;1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-methyl-3-(2-methylimidazo[1,2-a]pyridin-3-yl)butan-1-one;1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-methyl-3-(3-methylimidazo[1,5-a]pyridin-1-yl)butan-1-one;1-[(1S,5R)-3-azabicyclo[3.1.0]hexan-6-yl]-3-methyl-3-[8-(trifluoromethoxy)imidazo[1,5-a]pyridin-3-yl]butan-1-one (PubChem CID 162095937) has the molecular formula C112H136F4N18O7 and a molecular weight of 1922.43 g/mol. Its IUPAC name is 1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-(8-cyclopropylimidazo[1,5-a]pyridin-3-yl)-3-methylbutan-1-one;1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-(2,8-dimethylquinazolin-4-yl)-3-methylbutan-1-one;1-[(1S,5R)-3-azabicyclo[3.1.0]hexan-6-yl]-3-(8-fluoroquinazolin-4-yl)-3-methylbutan-1-one;1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-methyl-3-(2-methylimidazo[1,2-a]pyridin-3-yl)butan-1-one;1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-methyl-3-(3-methylimidazo[1,5-a]pyridin-1-yl)butan-1-one;1-[(1S,5R)-3-azabicyclo[3.1.0]hexan-6-yl]-3-methyl-3-[8-(trifluoromethoxy)imidazo[1,5-a]pyridin-3-yl]butan-1-one.

Molecular Properties

Compound Name1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-(8-cyclopropylimidazo[1,5-a]pyridin-3-yl)-3-methylbutan-1-one;1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-(2,8-dimethylquinazolin-4-yl)-3-methylbutan-1-one;1-[(1S,5R)-3-azabicyclo[3.1.0]hexan-6-yl]-3-(8-fluoroquinazolin-4-yl)-3-methylbutan-1-one;1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-methyl-3-(2-methylimidazo[1,2-a]pyridin-3-yl)butan-1-one;1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-methyl-3-(3-methylimidazo[1,5-a]pyridin-1-yl)butan-1-one;1-[(1S,5R)-3-azabicyclo[3.1.0]hexan-6-yl]-3-methyl-3-[8-(trifluoromethoxy)imidazo[1,5-a]pyridin-3-yl]butan-1-one
PubChem CID162095937
Molecular FormulaC112H136F4N18O7
Molecular Weight1922.43 g/mol
Exact Mass1921.08
IUPAC Name1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-(8-cyclopropylimidazo[1,5-a]pyridin-3-yl)-3-methylbutan-1-one;1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-(2,8-dimethylquinazolin-4-yl)-3-methylbutan-1-one;1-[(1S,5R)-3-azabicyclo[3.1.0]hexan-6-yl]-3-(8-fluoroquinazolin-4-yl)-3-methylbutan-1-one;1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-methyl-3-(2-methylimidazo[1,2-a]pyridin-3-yl)butan-1-one;1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-methyl-3-(3-methylimidazo[1,5-a]pyridin-1-yl)butan-1-one;1-[(1S,5R)-3-azabicyclo[3.1.0]hexan-6-yl]-3-methyl-3-[8-(trifluoromethoxy)imidazo[1,5-a]pyridin-3-yl]butan-1-one
SMILESCC(C)(CC(=O)C1[C@H]2CNC[C@@H]12)c1ncc2c(C3CC3)cccn12.CC(C)(CC(=O)C1[C@H]2CNC[C@@H]12)c1ncc2c(OC(F)(F)F)cccn12.CC(C)(CC(=O)C1[C@H]2CNC[C@@H]12)c1ncnc2c(F)cccc12.Cc1nc(C(C)(C)CC(=O)C2[C@H]3CNC[C@@H]23)c2cccc(C)c2n1.Cc1nc(C(C)(C)CC(=O)C2[C@H]3CNC[C@@H]23)c2ccccn12.Cc1nc2ccccn2c1C(C)(C)CC(=O)C1[C@H]2CNC[C@@H]12
InChIInChI=1S/2C20H25N3O.C18H20F3N3O2.C18H20FN3O.2C18H23N3O/c1-20(2,8-17(24)18-14-9-21-10-15(14)18)19-22-11-16-13(12-5-6-12)4-3-7-23(16)19;1-11-6-5-7-13-18(11)22-12(2)23-19(13)20(3,4)8-16(24)17-14-9-21-10-15(14)17;1-17(2,6-13(25)15-10-7-22-8-11(10)15)16-23-9-12-14(26-18(19,20)21)4-3-5-24(12)16;1-18(2,6-14(23)15-11-7-20-8-12(11)15)17-10-4-3-5-13(19)16(10)21-9-22-17;1-11-17(21-7-5-4-6-15(21)20-11)18(2,3)8-14(22)16-12-9-19-10-13(12)16;1-11-20-17(14-6-4-5-7-21(11)14)18(2,3)8-15(22)16-12-9-19-10-13(12)16/h3-4,7,11-12,14-15,18,21H,5-6,8-10H2,1-2H3;5-7,14-15,17,21H,8-10H2,1-4H3;3-5,9-11,15,22H,6-8H2,1-2H3;3-5,9,11-12,15,20H,6-8H2,1-2H3;2*4-7,12-13,16,19H,8-10H2,1-3H3/t14-,15+,18?;14-,15+,17?;10-,11+,15?;11-,12+,15?;2*12-,13+,16?
InChIKeyZEFZWCADDKCOFW-ASDFBCLJSA-N
XLogP15.96
TPSA304.59 Ų
H-Bond Donors6
H-Bond Acceptors25
Rotatable Bonds26
Heavy Atoms141
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001922.43
LogP ≤ 515.96
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1025

Analyze 1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-(8-cyclopropylimidazo[1,5-a]pyridin-3-yl)-3-methylbutan-1-one;1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-(2,8-dimethylquinazolin-4-yl)-3-methylbutan-1-one;1-[(1S,5R)-3-azabicyclo[3.1.0]hexan-6-yl]-3-(8-fluoroquinazolin-4-yl)-3-methylbutan-1-one;1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-methyl-3-(2-methylimidazo[1,2-a]pyridin-3-yl)butan-1-one;1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-methyl-3-(3-methylimidazo[1,5-a]pyridin-1-yl)butan-1-one;1-[(1S,5R)-3-azabicyclo[3.1.0]hexan-6-yl]-3-methyl-3-[8-(trifluoromethoxy)imidazo[1,5-a]pyridin-3-yl]butan-1-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-(8-cyclopropylimidazo[1,5-a]pyridin-3-yl)-3-methylbutan-1-one;1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-(2,8-dimethylquinazolin-4-yl)-3-methylbutan-1-one;1-[(1S,5R)-3-azabicyclo[3.1.0]hexan-6-yl]-3-(8-fluoroquinazolin-4-yl)-3-methylbutan-1-one;1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-methyl-3-(2-methylimidazo[1,2-a]pyridin-3-yl)butan-1-one;1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-methyl-3-(3-methylimidazo[1,5-a]pyridin-1-yl)butan-1-one;1-[(1S,5R)-3-azabicyclo[3.1.0]hexan-6-yl]-3-methyl-3-[8-(trifluoromethoxy)imidazo[1,5-a]pyridin-3-yl]butan-1-one?
The IUPAC name of 1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-(8-cyclopropylimidazo[1,5-a]pyridin-3-yl)-3-methylbutan-1-one;1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-(2,8-dimethylquinazolin-4-yl)-3-methylbutan-1-one;1-[(1S,5R)-3-azabicyclo[3.1.0]hexan-6-yl]-3-(8-fluoroquinazolin-4-yl)-3-methylbutan-1-one;1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-methyl-3-(2-methylimidazo[1,2-a]pyridin-3-yl)butan-1-one;1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-methyl-3-(3-methylimidazo[1,5-a]pyridin-1-yl)butan-1-one;1-[(1S,5R)-3-azabicyclo[3.1.0]hexan-6-yl]-3-methyl-3-[8-(trifluoromethoxy)imidazo[1,5-a]pyridin-3-yl]butan-1-one (CID 162095937) is 1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-(8-cyclopropylimidazo[1,5-a]pyridin-3-yl)-3-methylbutan-1-one;1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-(2,8-dimethylquinazolin-4-yl)-3-methylbutan-1-one;1-[(1S,5R)-3-azabicyclo[3.1.0]hexan-6-yl]-3-(8-fluoroquinazolin-4-yl)-3-methylbutan-1-one;1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-methyl-3-(2-methylimidazo[1,2-a]pyridin-3-yl)butan-1-one;1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-methyl-3-(3-methylimidazo[1,5-a]pyridin-1-yl)butan-1-one;1-[(1S,5R)-3-azabicyclo[3.1.0]hexan-6-yl]-3-methyl-3-[8-(trifluoromethoxy)imidazo[1,5-a]pyridin-3-yl]butan-1-one.
What is the SMILES notation for 1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-(8-cyclopropylimidazo[1,5-a]pyridin-3-yl)-3-methylbutan-1-one;1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-(2,8-dimethylquinazolin-4-yl)-3-methylbutan-1-one;1-[(1S,5R)-3-azabicyclo[3.1.0]hexan-6-yl]-3-(8-fluoroquinazolin-4-yl)-3-methylbutan-1-one;1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-methyl-3-(2-methylimidazo[1,2-a]pyridin-3-yl)butan-1-one;1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-methyl-3-(3-methylimidazo[1,5-a]pyridin-1-yl)butan-1-one;1-[(1S,5R)-3-azabicyclo[3.1.0]hexan-6-yl]-3-methyl-3-[8-(trifluoromethoxy)imidazo[1,5-a]pyridin-3-yl]butan-1-one?
The canonical SMILES for 1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-(8-cyclopropylimidazo[1,5-a]pyridin-3-yl)-3-methylbutan-1-one;1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-(2,8-dimethylquinazolin-4-yl)-3-methylbutan-1-one;1-[(1S,5R)-3-azabicyclo[3.1.0]hexan-6-yl]-3-(8-fluoroquinazolin-4-yl)-3-methylbutan-1-one;1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-methyl-3-(2-methylimidazo[1,2-a]pyridin-3-yl)butan-1-one;1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-methyl-3-(3-methylimidazo[1,5-a]pyridin-1-yl)butan-1-one;1-[(1S,5R)-3-azabicyclo[3.1.0]hexan-6-yl]-3-methyl-3-[8-(trifluoromethoxy)imidazo[1,5-a]pyridin-3-yl]butan-1-one is CC(C)(CC(=O)C1[C@H]2CNC[C@@H]12)c1ncc2c(C3CC3)cccn12.CC(C)(CC(=O)C1[C@H]2CNC[C@@H]12)c1ncc2c(OC(F)(F)F)cccn12.CC(C)(CC(=O)C1[C@H]2CNC[C@@H]12)c1ncnc2c(F)cccc12.Cc1nc(C(C)(C)CC(=O)C2[C@H]3CNC[C@@H]23)c2cccc(C)c2n1.Cc1nc(C(C)(C)CC(=O)C2[C@H]3CNC[C@@H]23)c2ccccn12.Cc1nc2ccccn2c1C(C)(C)CC(=O)C1[C@H]2CNC[C@@H]12.
What is the InChIKey of 1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-(8-cyclopropylimidazo[1,5-a]pyridin-3-yl)-3-methylbutan-1-one;1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-(2,8-dimethylquinazolin-4-yl)-3-methylbutan-1-one;1-[(1S,5R)-3-azabicyclo[3.1.0]hexan-6-yl]-3-(8-fluoroquinazolin-4-yl)-3-methylbutan-1-one;1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-methyl-3-(2-methylimidazo[1,2-a]pyridin-3-yl)butan-1-one;1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-methyl-3-(3-methylimidazo[1,5-a]pyridin-1-yl)butan-1-one;1-[(1S,5R)-3-azabicyclo[3.1.0]hexan-6-yl]-3-methyl-3-[8-(trifluoromethoxy)imidazo[1,5-a]pyridin-3-yl]butan-1-one?
The InChIKey is ZEFZWCADDKCOFW-ASDFBCLJSA-N. The full InChI is InChI=1S/2C20H25N3O.C18H20F3N3O2.C18H20FN3O.2C18H23N3O/c1-20(2,8-17(24)18-14-9-21-10-15(14)18)19-22-11-16-13(12-5-6-12)4-3-7-23(16)19;1-11-6-5-7-13-18(11)22-12(2)23-19(13)20(3,4)8-16(24)17-14-9-21-10-15(14)17;1-17(2,6-13(25)15-10-7-22-8-11(10)15)16-23-9-12-14(26-18(19,20)21)4-3-5-24(12)16;1-18(2,6-14(23)15-11-7-20-8-12(11)15)17-10-4-3-5-13(19)16(10)21-9-22-17;1-11-17(21-7-5-4-6-15(21)20-11)18(2,3)8-14(22)16-12-9-19-10-13(12)16;1-11-20-17(14-6-4-5-7-21(11)14)18(2,3)8-15(22)16-12-9-19-10-13(12)16/h3-4,7,11-12,14-15,18,21H,5-6,8-10H2,1-2H3;5-7,14-15,17,21H,8-10H2,1-4H3;3-5,9-11,15,22H,6-8H2,1-2H3;3-5,9,11-12,15,20H,6-8H2,1-2H3;2*4-7,12-13,16,19H,8-10H2,1-3H3/t14-,15+,18?;14-,15+,17?;10-,11+,15?;11-,12+,15?;2*12-,13+,16?.
What are the key properties of 1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-(8-cyclopropylimidazo[1,5-a]pyridin-3-yl)-3-methylbutan-1-one;1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-(2,8-dimethylquinazolin-4-yl)-3-methylbutan-1-one;1-[(1S,5R)-3-azabicyclo[3.1.0]hexan-6-yl]-3-(8-fluoroquinazolin-4-yl)-3-methylbutan-1-one;1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-methyl-3-(2-methylimidazo[1,2-a]pyridin-3-yl)butan-1-one;1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-methyl-3-(3-methylimidazo[1,5-a]pyridin-1-yl)butan-1-one;1-[(1S,5R)-3-azabicyclo[3.1.0]hexan-6-yl]-3-methyl-3-[8-(trifluoromethoxy)imidazo[1,5-a]pyridin-3-yl]butan-1-one?
1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-(8-cyclopropylimidazo[1,5-a]pyridin-3-yl)-3-methylbutan-1-one;1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-(2,8-dimethylquinazolin-4-yl)-3-methylbutan-1-one;1-[(1S,5R)-3-azabicyclo[3.1.0]hexan-6-yl]-3-(8-fluoroquinazolin-4-yl)-3-methylbutan-1-one;1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-methyl-3-(2-methylimidazo[1,2-a]pyridin-3-yl)butan-1-one;1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-methyl-3-(3-methylimidazo[1,5-a]pyridin-1-yl)butan-1-one;1-[(1S,5R)-3-azabicyclo[3.1.0]hexan-6-yl]-3-methyl-3-[8-(trifluoromethoxy)imidazo[1,5-a]pyridin-3-yl]butan-1-one has a molecular weight of 1922.43 g/mol, XLogP of 15.96, 26 rotatable bonds, 6 hydrogen bond donors, and 25 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-(8-cyclopropylimidazo[1,5-a]pyridin-3-yl)-3-methylbutan-1-one;1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-(2,8-dimethylquinazolin-4-yl)-3-methylbutan-1-one;1-[(1S,5R)-3-azabicyclo[3.1.0]hexan-6-yl]-3-(8-fluoroquinazolin-4-yl)-3-methylbutan-1-one;1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-methyl-3-(2-methylimidazo[1,2-a]pyridin-3-yl)butan-1-one;1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-methyl-3-(3-methylimidazo[1,5-a]pyridin-1-yl)butan-1-one;1-[(1S,5R)-3-azabicyclo[3.1.0]hexan-6-yl]-3-methyl-3-[8-(trifluoromethoxy)imidazo[1,5-a]pyridin-3-yl]butan-1-one is sourced from PubChem (CID 162095937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).