6-chloro-N-(3,4-difluorophenyl)-2-(3,5-dimethylpyrazol-1-yl)pyrimidin-4-amine;6-[(1R,4R)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-2-(3,5-dimethylpyrazol-1-yl)-N-(3-fluoro-4-methylphenyl)pyrimidin-4-amine;2-(3,5-dimethylpyrazol-1-yl)-N-(3-fluoro-4-methylphenyl)-6-[(1R,4R)-5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl]pyrimidin-4-amine;(1R,4R)-2-methyl-2,5-diazabicyclo[2.2.1]heptane

C64H74ClF4N21 — CID 158017310

IUPAC6-chloro-N-(3,4-difluorophenyl)-2-(3,5-dimethylpyrazol-1-yl)pyrimidin-4-amine;6-[(1R,4R)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-2-(3,5-dimethylpyrazol-1-yl)-N-(3-fluoro-4-methylphenyl)pyrimidin-4-amine;2-(3,5-dimethylpyrazol-1-yl)-N-(3-fluoro-4-methylphenyl)-6-[(1R,4R)-5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl]pyrimidin-4-amine;(1R,4R)-2-methyl-2,5-diazabicyclo[2.2.1]heptane
SMILESCN1C[C@H]2C[C@@H]1CN2.Cc1cc(C)n(-c2nc(Cl)cc(Nc3ccc(F)c(F)c3)n2)n1.Cc1cc(C)n(-c2nc(Nc3ccc(C)c(F)c3)cc(N3C[C@H]4C[C@@H]3CN4)n2)n1.Cc1cc(C)n(-c2nc(Nc3ccc(C)c(F)c3)cc(N3C[C@H]4C[C@@H]3CN4C)n2)n1
InChIInChI=1S/C22H26FN7.C21H24FN7.C15H12ClF2N5.C6H12N2/c1-13-5-6-16(8-19(13)23)24-20-10-21(29-12-17-9-18(29)11-28(17)4)26-22(25-20)30-15(3)7-14(2)27-30;1-12-4-5-15(8-18(12)22)24-19-9-20(28-11-16-7-17(28)10-23-16)26-21(25-19)29-14(3)6-13(2)27-29;1-8-5-9(2)23(22-8)15-20-13(16)7-14(21-15)19-10-3-4-11(17)12(18)6-10;1-8-4-5-2-6(8)3-7-5/h5-8,10,17-18H,9,11-12H2,1-4H3,(H,24,25,26);4-6,8-9,16-17,23H,7,10-11H2,1-3H3,(H,24,25,26);3-7H,1-2H3,(H,19,20,21);5-7H,2-4H2,1H3/t17-,18-;16-,17-;;5-,6-/m11.1/s1
InChIKeyFFQAIYYBOOKDMX-KZXZKEMGSA-N
MW1248.89 g/mol
LogP10.00
Rot. Bonds11

About 6-chloro-N-(3,4-difluorophenyl)-2-(3,5-dimethylpyrazol-1-yl)pyrimidin-4-amine;6-[(1R,4R)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-2-(3,5-dimethylpyrazol-1-yl)-N-(3-fluoro-4-methylphenyl)pyrimidin-4-amine;2-(3,5-dimethylpyrazol-1-yl)-N-(3-fluoro-4-methylphenyl)-6-[(1R,4R)-5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl]pyrimidin-4-amine;(1R,4R)-2-methyl-2,5-diazabicyclo[2.2.1]heptane

6-chloro-N-(3,4-difluorophenyl)-2-(3,5-dimethylpyrazol-1-yl)pyrimidin-4-amine;6-[(1R,4R)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-2-(3,5-dimethylpyrazol-1-yl)-N-(3-fluoro-4-methylphenyl)pyrimidin-4-amine;2-(3,5-dimethylpyrazol-1-yl)-N-(3-fluoro-4-methylphenyl)-6-[(1R,4R)-5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl]pyrimidin-4-amine;(1R,4R)-2-methyl-2,5-diazabicyclo[2.2.1]heptane (PubChem CID 158017310) has the molecular formula C64H74ClF4N21 and a molecular weight of 1248.89 g/mol. Its IUPAC name is 6-chloro-N-(3,4-difluorophenyl)-2-(3,5-dimethylpyrazol-1-yl)pyrimidin-4-amine;6-[(1R,4R)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-2-(3,5-dimethylpyrazol-1-yl)-N-(3-fluoro-4-methylphenyl)pyrimidin-4-amine;2-(3,5-dimethylpyrazol-1-yl)-N-(3-fluoro-4-methylphenyl)-6-[(1R,4R)-5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl]pyrimidin-4-amine;(1R,4R)-2-methyl-2,5-diazabicyclo[2.2.1]heptane.

Molecular Properties

Compound Name6-chloro-N-(3,4-difluorophenyl)-2-(3,5-dimethylpyrazol-1-yl)pyrimidin-4-amine;6-[(1R,4R)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-2-(3,5-dimethylpyrazol-1-yl)-N-(3-fluoro-4-methylphenyl)pyrimidin-4-amine;2-(3,5-dimethylpyrazol-1-yl)-N-(3-fluoro-4-methylphenyl)-6-[(1R,4R)-5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl]pyrimidin-4-amine;(1R,4R)-2-methyl-2,5-diazabicyclo[2.2.1]heptane
PubChem CID158017310
Molecular FormulaC64H74ClF4N21
Molecular Weight1248.89 g/mol
Exact Mass1247.61
IUPAC Name6-chloro-N-(3,4-difluorophenyl)-2-(3,5-dimethylpyrazol-1-yl)pyrimidin-4-amine;6-[(1R,4R)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-2-(3,5-dimethylpyrazol-1-yl)-N-(3-fluoro-4-methylphenyl)pyrimidin-4-amine;2-(3,5-dimethylpyrazol-1-yl)-N-(3-fluoro-4-methylphenyl)-6-[(1R,4R)-5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl]pyrimidin-4-amine;(1R,4R)-2-methyl-2,5-diazabicyclo[2.2.1]heptane
SMILESCN1C[C@H]2C[C@@H]1CN2.Cc1cc(C)n(-c2nc(Cl)cc(Nc3ccc(F)c(F)c3)n2)n1.Cc1cc(C)n(-c2nc(Nc3ccc(C)c(F)c3)cc(N3C[C@H]4C[C@@H]3CN4)n2)n1.Cc1cc(C)n(-c2nc(Nc3ccc(C)c(F)c3)cc(N3C[C@H]4C[C@@H]3CN4C)n2)n1
InChIInChI=1S/C22H26FN7.C21H24FN7.C15H12ClF2N5.C6H12N2/c1-13-5-6-16(8-19(13)23)24-20-10-21(29-12-17-9-18(29)11-28(17)4)26-22(25-20)30-15(3)7-14(2)27-30;1-12-4-5-15(8-18(12)22)24-19-9-20(28-11-16-7-17(28)10-23-16)26-21(25-19)29-14(3)6-13(2)27-29;1-8-5-9(2)23(22-8)15-20-13(16)7-14(21-15)19-10-3-4-11(17)12(18)6-10;1-8-4-5-2-6(8)3-7-5/h5-8,10,17-18H,9,11-12H2,1-4H3,(H,24,25,26);4-6,8-9,16-17,23H,7,10-11H2,1-3H3,(H,24,25,26);3-7H,1-2H3,(H,19,20,21);5-7H,2-4H2,1H3/t17-,18-;16-,17-;;5-,6-/m11.1/s1
InChIKeyFFQAIYYBOOKDMX-KZXZKEMGSA-N
XLogP10.00
TPSA203.91 Ų
H-Bond Donors5
H-Bond Acceptors21
Rotatable Bonds11
Heavy Atoms90
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001248.89
LogP ≤ 510.00
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1021

Analyze 6-chloro-N-(3,4-difluorophenyl)-2-(3,5-dimethylpyrazol-1-yl)pyrimidin-4-amine;6-[(1R,4R)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-2-(3,5-dimethylpyrazol-1-yl)-N-(3-fluoro-4-methylphenyl)pyrimidin-4-amine;2-(3,5-dimethylpyrazol-1-yl)-N-(3-fluoro-4-methylphenyl)-6-[(1R,4R)-5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl]pyrimidin-4-amine;(1R,4R)-2-methyl-2,5-diazabicyclo[2.2.1]heptane with MolForge

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Related Compounds

N-(4-chlorophenyl)-2-(1,1-difluoroethyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;N-(4-chlorophenyl)-5-methyl-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;bis(2-(1,1-difluoroethyl)-5-methyl-N-(4-methylphenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine);N-(4-fluorophenyl)-5-methyl-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;5-methyl-N-[4-(pentafluoro-lambda6-sulfanyl)phenyl]-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;5-methyl-2-(trifluoromethyl)-N-[4-(trifluoromethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
CID 157285649
N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-N-[(3S,5R)-5-ethylpyrrolidin-3-yl]-5-(1-methylpyrazol-4-yl)pyrimidin-2-amine;N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-N-[(3S,5R)-5-ethyl-1-[5-(trifluoromethyl)-2-pyridinyl]pyrrolidin-3-yl]-5-(1-methylpyrazol-4-yl)pyrimidin-2-amine;2-chloro-5-(trifluoromethyl)pyridine
CID 157425219
2-(1,1-difluoroethyl)-N-(3,5-difluoro-4-methylphenyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;N-(3,5-difluoro-4-methylphenyl)-2,5-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;bis(2-(1,1-difluoropropyl)-5-methyl-N-(4-methylphenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine);2-ethyl-N-(3-fluoro-4-methylphenyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;5-methyl-N-(4-methylphenyl)-2-methylsulfanyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
CID 158051822
4-(4-chloro-1H-pyrazol-5-yl)-6-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyrimidin-2-amine;4-(4,5-dimethyl-1H-pyrazol-3-yl)-6-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyrimidin-2-amine;methane;4-[3-(methylamino)azetidin-1-yl]-6-[1-(trifluoromethyl)pyrazol-4-yl]pyrimidin-2-amine;4-[(3R)-3-(methylamino)pyrrolidin-1-yl]-6-(4-methyl-1H-pyrazol-5-yl)pyrimidin-2-amine;4-[(3R)-3-methylpyrrolidin-1-yl]-6-[1-(trifluoromethyl)pyrazol-4-yl]pyrimidin-2-amine
CID 158215760
2-(1,1-difluoroethyl)-N-[3,5-difluoro-4-(trifluoromethyl)phenyl]-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;2-(1,1-difluoroethyl)-N-(3-fluoro-4-methylphenyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;N-(3,5-difluoro-4-methylphenyl)-5-methyl-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;bis(2-(1,1-difluoropropyl)-5-methyl-N-(4-methylphenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine);2-ethoxy-5-methyl-N-(4-methylphenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
CID 158433463
2-cyclopropyl-5-methyl-N-(4-methylphenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;2-(1,1-difluoroethyl)-N-(3,5-difluoro-4-methylphenyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;2-(1,1-difluoroethyl)-N-(3-fluoro-4-methylphenyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;bis(2-(1,1-difluoropropyl)-5-methyl-N-(4-methylphenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine);5-methyl-N-(4-methylphenyl)-2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
CID 158645531
4-chloro-2-(3,5-dimethylpyrazol-1-yl)-6-pyrazol-1-ylpyrimidine;2-(3,5-dimethylpyrazol-1-yl)-6-pyrazol-1-yl-N-[3-(trifluoromethyl)phenyl]pyrimidin-4-amine;3-(trifluoromethyl)aniline
CID 159429490
N-[3,5-bis(trifluoromethyl)phenyl]-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;N-(2,4-difluorophenyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;N-(2,5-difluorophenyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;N-(2,6-difluorophenyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;N-(3,4-difluorophenyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;N-(2-fluoro-4-methylphenyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;5-methyl-N-(2,3,4,5,6-pentafluorophenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;5-methyl-N-(2,3,5,6-tetrafluorophenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;5-methyl-N-(2,3,4-trifluorophenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;5-methyl-N-(2,4,5-trifluorophenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;5-methyl-N-(2,4,6-trifluorophenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
CID 159686373
1-[4-[6-Chloro-2-(3,5-dimethylpyrazol-1-yl)pyrimidin-4-yl]piperazin-1-yl]ethanone;1-[4-[2-(3,5-dimethylpyrazol-1-yl)-6-[3-(trifluoromethyl)anilino]pyrimidin-4-yl]piperazin-1-yl]ethanone;3-(trifluoromethyl)aniline
CID 159743269
2-(5-Chloro-2-fluorophenyl)-4-[5-[1-(2-pyrrolidin-1-ylethyl)pyrazol-4-yl]-3-pyridinyl]-1,8-naphthyridine;2-[2-fluoro-5-(trifluoromethyl)phenyl]-4-[5-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]-3-pyridinyl]-1,8-naphthyridine;2-[2-fluoro-5-(trifluoromethyl)phenyl]-4-[5-(1-piperidin-4-ylpyrazol-4-yl)-3-pyridinyl]-1,8-naphthyridine;2-[2-fluoro-5-(trifluoromethyl)phenyl]-4-[5-[1-(2-pyrrolidin-1-ylethyl)pyrazol-4-yl]-3-pyridinyl]-1,8-naphthyridine
CID 160163464
2-(5-Chloro-2-fluorophenyl)-4-[5-[1-(2-pyrrolidin-1-ylethyl)pyrazol-4-yl]-3-pyridinyl]-1,8-naphthyridine;2-(2-fluorophenyl)-4-[5-(1-methylpyrazol-4-yl)-3-pyridinyl]-1,8-naphthyridine;2-[2-fluoro-5-(trifluoromethyl)phenyl]-4-[5-(1-piperidin-4-ylpyrazol-4-yl)-3-pyridinyl]-1,8-naphthyridine;2-[2-fluoro-5-(trifluoromethyl)phenyl]-4-[5-[1-(2-pyrrolidin-1-ylethyl)pyrazol-4-yl]-3-pyridinyl]-1,8-naphthyridine
CID 160598509
2-(1,1-difluoroethyl)-N-(3-fluoro-4-methylphenyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;N-(3,5-difluoro-4-methylphenyl)-2,5-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;bis(2-(1,1-difluoropropyl)-5-methyl-N-(4-methylphenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine);2-ethyl-5-methyl-N-(4-methylphenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine;bis(5-methyl-N-(4-methylphenyl)-2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine)
CID 161339668

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-(3,4-difluorophenyl)-2-(3,5-dimethylpyrazol-1-yl)pyrimidin-4-amine;6-[(1R,4R)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-2-(3,5-dimethylpyrazol-1-yl)-N-(3-fluoro-4-methylphenyl)pyrimidin-4-amine;2-(3,5-dimethylpyrazol-1-yl)-N-(3-fluoro-4-methylphenyl)-6-[(1R,4R)-5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl]pyrimidin-4-amine;(1R,4R)-2-methyl-2,5-diazabicyclo[2.2.1]heptane?
The IUPAC name of 6-chloro-N-(3,4-difluorophenyl)-2-(3,5-dimethylpyrazol-1-yl)pyrimidin-4-amine;6-[(1R,4R)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-2-(3,5-dimethylpyrazol-1-yl)-N-(3-fluoro-4-methylphenyl)pyrimidin-4-amine;2-(3,5-dimethylpyrazol-1-yl)-N-(3-fluoro-4-methylphenyl)-6-[(1R,4R)-5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl]pyrimidin-4-amine;(1R,4R)-2-methyl-2,5-diazabicyclo[2.2.1]heptane (CID 158017310) is 6-chloro-N-(3,4-difluorophenyl)-2-(3,5-dimethylpyrazol-1-yl)pyrimidin-4-amine;6-[(1R,4R)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-2-(3,5-dimethylpyrazol-1-yl)-N-(3-fluoro-4-methylphenyl)pyrimidin-4-amine;2-(3,5-dimethylpyrazol-1-yl)-N-(3-fluoro-4-methylphenyl)-6-[(1R,4R)-5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl]pyrimidin-4-amine;(1R,4R)-2-methyl-2,5-diazabicyclo[2.2.1]heptane.
What is the SMILES notation for 6-chloro-N-(3,4-difluorophenyl)-2-(3,5-dimethylpyrazol-1-yl)pyrimidin-4-amine;6-[(1R,4R)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-2-(3,5-dimethylpyrazol-1-yl)-N-(3-fluoro-4-methylphenyl)pyrimidin-4-amine;2-(3,5-dimethylpyrazol-1-yl)-N-(3-fluoro-4-methylphenyl)-6-[(1R,4R)-5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl]pyrimidin-4-amine;(1R,4R)-2-methyl-2,5-diazabicyclo[2.2.1]heptane?
The canonical SMILES for 6-chloro-N-(3,4-difluorophenyl)-2-(3,5-dimethylpyrazol-1-yl)pyrimidin-4-amine;6-[(1R,4R)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-2-(3,5-dimethylpyrazol-1-yl)-N-(3-fluoro-4-methylphenyl)pyrimidin-4-amine;2-(3,5-dimethylpyrazol-1-yl)-N-(3-fluoro-4-methylphenyl)-6-[(1R,4R)-5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl]pyrimidin-4-amine;(1R,4R)-2-methyl-2,5-diazabicyclo[2.2.1]heptane is CN1C[C@H]2C[C@@H]1CN2.Cc1cc(C)n(-c2nc(Cl)cc(Nc3ccc(F)c(F)c3)n2)n1.Cc1cc(C)n(-c2nc(Nc3ccc(C)c(F)c3)cc(N3C[C@H]4C[C@@H]3CN4)n2)n1.Cc1cc(C)n(-c2nc(Nc3ccc(C)c(F)c3)cc(N3C[C@H]4C[C@@H]3CN4C)n2)n1.
What is the InChIKey of 6-chloro-N-(3,4-difluorophenyl)-2-(3,5-dimethylpyrazol-1-yl)pyrimidin-4-amine;6-[(1R,4R)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-2-(3,5-dimethylpyrazol-1-yl)-N-(3-fluoro-4-methylphenyl)pyrimidin-4-amine;2-(3,5-dimethylpyrazol-1-yl)-N-(3-fluoro-4-methylphenyl)-6-[(1R,4R)-5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl]pyrimidin-4-amine;(1R,4R)-2-methyl-2,5-diazabicyclo[2.2.1]heptane?
The InChIKey is FFQAIYYBOOKDMX-KZXZKEMGSA-N. The full InChI is InChI=1S/C22H26FN7.C21H24FN7.C15H12ClF2N5.C6H12N2/c1-13-5-6-16(8-19(13)23)24-20-10-21(29-12-17-9-18(29)11-28(17)4)26-22(25-20)30-15(3)7-14(2)27-30;1-12-4-5-15(8-18(12)22)24-19-9-20(28-11-16-7-17(28)10-23-16)26-21(25-19)29-14(3)6-13(2)27-29;1-8-5-9(2)23(22-8)15-20-13(16)7-14(21-15)19-10-3-4-11(17)12(18)6-10;1-8-4-5-2-6(8)3-7-5/h5-8,10,17-18H,9,11-12H2,1-4H3,(H,24,25,26);4-6,8-9,16-17,23H,7,10-11H2,1-3H3,(H,24,25,26);3-7H,1-2H3,(H,19,20,21);5-7H,2-4H2,1H3/t17-,18-;16-,17-;;5-,6-/m11.1/s1.
What are the key properties of 6-chloro-N-(3,4-difluorophenyl)-2-(3,5-dimethylpyrazol-1-yl)pyrimidin-4-amine;6-[(1R,4R)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-2-(3,5-dimethylpyrazol-1-yl)-N-(3-fluoro-4-methylphenyl)pyrimidin-4-amine;2-(3,5-dimethylpyrazol-1-yl)-N-(3-fluoro-4-methylphenyl)-6-[(1R,4R)-5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl]pyrimidin-4-amine;(1R,4R)-2-methyl-2,5-diazabicyclo[2.2.1]heptane?
6-chloro-N-(3,4-difluorophenyl)-2-(3,5-dimethylpyrazol-1-yl)pyrimidin-4-amine;6-[(1R,4R)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-2-(3,5-dimethylpyrazol-1-yl)-N-(3-fluoro-4-methylphenyl)pyrimidin-4-amine;2-(3,5-dimethylpyrazol-1-yl)-N-(3-fluoro-4-methylphenyl)-6-[(1R,4R)-5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl]pyrimidin-4-amine;(1R,4R)-2-methyl-2,5-diazabicyclo[2.2.1]heptane has a molecular weight of 1248.89 g/mol, XLogP of 10.00, 11 rotatable bonds, 5 hydrogen bond donors, and 21 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-(3,4-difluorophenyl)-2-(3,5-dimethylpyrazol-1-yl)pyrimidin-4-amine;6-[(1R,4R)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-2-(3,5-dimethylpyrazol-1-yl)-N-(3-fluoro-4-methylphenyl)pyrimidin-4-amine;2-(3,5-dimethylpyrazol-1-yl)-N-(3-fluoro-4-methylphenyl)-6-[(1R,4R)-5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl]pyrimidin-4-amine;(1R,4R)-2-methyl-2,5-diazabicyclo[2.2.1]heptane is sourced from PubChem (CID 158017310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).