N-[4-(2-chlorophenyl)-6-cyclohexylpyrimidin-2-yl]-1H-indazol-3-amine;N-[4-cyclohexyl-6-[2-(trifluoromethyl)phenyl]pyrimidin-2-yl]-1H-indazol-3-amine;5,7-difluoro-N-[4-phenyl-6-[2-(trifluoromethyl)phenyl]pyrimidin-2-yl]-1H-indazol-3-amine;N-[4-phenyl-6-[2-(trifluoromethyl)phenyl]pyrimidin-2-yl]-1H-indazol-3-amine

C95H74ClF11N20 — CID 157322578

IUPACN-[4-(2-chlorophenyl)-6-cyclohexylpyrimidin-2-yl]-1H-indazol-3-amine;N-[4-cyclohexyl-6-[2-(trifluoromethyl)phenyl]pyrimidin-2-yl]-1H-indazol-3-amine;5,7-difluoro-N-[4-phenyl-6-[2-(trifluoromethyl)phenyl]pyrimidin-2-yl]-1H-indazol-3-amine;N-[4-phenyl-6-[2-(trifluoromethyl)phenyl]pyrimidin-2-yl]-1H-indazol-3-amine
SMILESClc1ccccc1-c1cc(C2CCCCC2)nc(Nc2n[nH]c3ccccc23)n1.FC(F)(F)c1ccccc1-c1cc(-c2ccccc2)nc(Nc2n[nH]c3ccccc23)n1.FC(F)(F)c1ccccc1-c1cc(C2CCCCC2)nc(Nc2n[nH]c3ccccc23)n1.Fc1cc(F)c2[nH]nc(Nc3nc(-c4ccccc4)cc(-c4ccccc4C(F)(F)F)n3)c2c1
InChIInChI=1S/C24H14F5N5.C24H22F3N5.C24H16F3N5.C23H22ClN5/c25-14-10-16-21(18(26)11-14)33-34-22(16)32-23-30-19(13-6-2-1-3-7-13)12-20(31-23)15-8-4-5-9-17(15)24(27,28)29;2*25-24(26,27)18-12-6-4-10-16(18)21-14-20(15-8-2-1-3-9-15)28-23(29-21)30-22-17-11-5-7-13-19(17)31-32-22;24-18-12-6-4-10-16(18)21-14-20(15-8-2-1-3-9-15)25-23(26-21)27-22-17-11-5-7-13-19(17)28-29-22/h1-12H,(H2,30,31,32,33,34);4-7,10-15H,1-3,8-9H2,(H2,28,29,30,31,32);1-14H,(H2,28,29,30,31,32);4-7,10-15H,1-3,8-9H2,(H2,25,26,27,28,29)
InChIKeyBEINXUBXAKFNCD-UHFFFAOYSA-N
MW1740.21 g/mol
LogP26.47
Rot. Bonds16

About N-[4-(2-chlorophenyl)-6-cyclohexylpyrimidin-2-yl]-1H-indazol-3-amine;N-[4-cyclohexyl-6-[2-(trifluoromethyl)phenyl]pyrimidin-2-yl]-1H-indazol-3-amine;5,7-difluoro-N-[4-phenyl-6-[2-(trifluoromethyl)phenyl]pyrimidin-2-yl]-1H-indazol-3-amine;N-[4-phenyl-6-[2-(trifluoromethyl)phenyl]pyrimidin-2-yl]-1H-indazol-3-amine

N-[4-(2-chlorophenyl)-6-cyclohexylpyrimidin-2-yl]-1H-indazol-3-amine;N-[4-cyclohexyl-6-[2-(trifluoromethyl)phenyl]pyrimidin-2-yl]-1H-indazol-3-amine;5,7-difluoro-N-[4-phenyl-6-[2-(trifluoromethyl)phenyl]pyrimidin-2-yl]-1H-indazol-3-amine;N-[4-phenyl-6-[2-(trifluoromethyl)phenyl]pyrimidin-2-yl]-1H-indazol-3-amine (PubChem CID 157322578) has the molecular formula C95H74ClF11N20 and a molecular weight of 1740.21 g/mol. Its IUPAC name is N-[4-(2-chlorophenyl)-6-cyclohexylpyrimidin-2-yl]-1H-indazol-3-amine;N-[4-cyclohexyl-6-[2-(trifluoromethyl)phenyl]pyrimidin-2-yl]-1H-indazol-3-amine;5,7-difluoro-N-[4-phenyl-6-[2-(trifluoromethyl)phenyl]pyrimidin-2-yl]-1H-indazol-3-amine;N-[4-phenyl-6-[2-(trifluoromethyl)phenyl]pyrimidin-2-yl]-1H-indazol-3-amine.

Molecular Properties

Compound NameN-[4-(2-chlorophenyl)-6-cyclohexylpyrimidin-2-yl]-1H-indazol-3-amine;N-[4-cyclohexyl-6-[2-(trifluoromethyl)phenyl]pyrimidin-2-yl]-1H-indazol-3-amine;5,7-difluoro-N-[4-phenyl-6-[2-(trifluoromethyl)phenyl]pyrimidin-2-yl]-1H-indazol-3-amine;N-[4-phenyl-6-[2-(trifluoromethyl)phenyl]pyrimidin-2-yl]-1H-indazol-3-amine
PubChem CID157322578
Molecular FormulaC95H74ClF11N20
Molecular Weight1740.21 g/mol
Exact Mass1738.59
IUPAC NameN-[4-(2-chlorophenyl)-6-cyclohexylpyrimidin-2-yl]-1H-indazol-3-amine;N-[4-cyclohexyl-6-[2-(trifluoromethyl)phenyl]pyrimidin-2-yl]-1H-indazol-3-amine;5,7-difluoro-N-[4-phenyl-6-[2-(trifluoromethyl)phenyl]pyrimidin-2-yl]-1H-indazol-3-amine;N-[4-phenyl-6-[2-(trifluoromethyl)phenyl]pyrimidin-2-yl]-1H-indazol-3-amine
SMILESClc1ccccc1-c1cc(C2CCCCC2)nc(Nc2n[nH]c3ccccc23)n1.FC(F)(F)c1ccccc1-c1cc(-c2ccccc2)nc(Nc2n[nH]c3ccccc23)n1.FC(F)(F)c1ccccc1-c1cc(C2CCCCC2)nc(Nc2n[nH]c3ccccc23)n1.Fc1cc(F)c2[nH]nc(Nc3nc(-c4ccccc4)cc(-c4ccccc4C(F)(F)F)n3)c2c1
InChIInChI=1S/C24H14F5N5.C24H22F3N5.C24H16F3N5.C23H22ClN5/c25-14-10-16-21(18(26)11-14)33-34-22(16)32-23-30-19(13-6-2-1-3-7-13)12-20(31-23)15-8-4-5-9-17(15)24(27,28)29;2*25-24(26,27)18-12-6-4-10-16(18)21-14-20(15-8-2-1-3-9-15)28-23(29-21)30-22-17-11-5-7-13-19(17)31-32-22;24-18-12-6-4-10-16(18)21-14-20(15-8-2-1-3-9-15)25-23(26-21)27-22-17-11-5-7-13-19(17)28-29-22/h1-12H,(H2,30,31,32,33,34);4-7,10-15H,1-3,8-9H2,(H2,28,29,30,31,32);1-14H,(H2,28,29,30,31,32);4-7,10-15H,1-3,8-9H2,(H2,25,26,27,28,29)
InChIKeyBEINXUBXAKFNCD-UHFFFAOYSA-N
XLogP26.47
TPSA265.96 Ų
H-Bond Donors8
H-Bond Acceptors16
Rotatable Bonds16
Heavy Atoms127
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001740.21
LogP ≤ 526.47
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1016

Analyze N-[4-(2-chlorophenyl)-6-cyclohexylpyrimidin-2-yl]-1H-indazol-3-amine;N-[4-cyclohexyl-6-[2-(trifluoromethyl)phenyl]pyrimidin-2-yl]-1H-indazol-3-amine;5,7-difluoro-N-[4-phenyl-6-[2-(trifluoromethyl)phenyl]pyrimidin-2-yl]-1H-indazol-3-amine;N-[4-phenyl-6-[2-(trifluoromethyl)phenyl]pyrimidin-2-yl]-1H-indazol-3-amine with MolForge

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Related Compounds

N-[6-(2-chlorophenyl)-2-[2-(trifluoromethyl)phenyl]pyrimidin-4-yl]-1H-indazol-3-amine
CID 10139821
N-[4-(2-chlorophenyl)-6-cyclohexylpyrimidin-2-yl]-5-fluoro-1H-indazol-3-amine
CID 10202412
N-[6-(2-chlorophenyl)-2,3-dimethyl-4-pyridinyl]-1H-indazol-3-amine;N-[2,3-dimethyl-6-[2-(trifluoromethyl)phenyl]-4-pyridinyl]-5-fluoro-1H-indazol-3-amine;N-[2,3-dimethyl-6-[2-(trifluoromethyl)phenyl]-4-pyridinyl]-1H-indazol-3-amine
CID 157053794
7-(2-chlorophenyl)-N-(1H-indazol-3-yl)-1,6-naphthyridin-5-amine;3-(2-chlorophenyl)-N-(1H-indazol-3-yl)-5,6,7,8-tetrahydroisoquinolin-1-amine;N-(5-fluoro-1H-indazol-3-yl)-3-[2-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydroisoquinolin-1-amine;N-(1H-indazol-3-yl)-3-[2-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydroisoquinolin-1-amine
CID 157212739
N-[2-(2-chlorophenyl)-5,6-dimethylpyrimidin-4-yl]-2H-pyrazolo[3,4-b]pyridin-3-amine;N-[2-(2-chlorophenyl)-6-methylpyrimidin-4-yl]-5-fluoro-1H-indazol-3-amine;N-[5-ethyl-6-methyl-2-[2-(trifluoromethyl)phenyl]pyrimidin-4-yl]-5-fluoro-1H-indazol-3-amine;N-[6-methyl-2-[2-(trifluoromethyl)phenyl]pyrimidin-4-yl]-2H-pyrazolo[3,4-b]pyridin-3-amine
CID 157337387
2-cyclohexyl-N-(5-methyl-1H-pyrazol-3-yl)-6-[2-(trifluoromethyl)phenyl]pyridin-4-amine;N-[2-cyclohexyl-6-[2-(trifluoromethyl)phenyl]-4-pyridinyl]-1H-indazol-3-amine;N-(5-methyl-1H-pyrazol-3-yl)-2-piperidin-4-yl-6-[2-(trifluoromethyl)phenyl]pyridin-4-amine;N-[2-piperidin-4-yl-6-[2-(trifluoromethyl)phenyl]-4-pyridinyl]-1H-indazol-3-amine
CID 157392101
3-(2-chlorophenyl)-N-(1H-indazol-3-yl)-5,6,7,8-tetrahydroisoquinolin-1-amine;N-(5-fluoro-1H-indazol-3-yl)-3-[2-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydroisoquinolin-1-amine;5-fluoro-N-[4-phenyl-6-[2-(trifluoromethyl)phenyl]-2-pyridinyl]-1H-indazol-3-amine;N-(1H-indazol-3-yl)-3-[2-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydroisoquinolin-1-amine
CID 157482676
N-[2-(2-chlorophenyl)-5-ethyl-6-methylpyrimidin-4-yl]-5-fluoro-2H-pyrazolo[3,4-b]pyridin-3-amine;5-fluoro-N-[6-methyl-2-[2-(trifluoromethyl)phenyl]pyrimidin-4-yl]-2H-pyrazolo[3,4-b]pyridin-3-amine;methane
CID 157661595
5-chloro-3-(chloromethyl)-2-[2-(trifluoromethyl)phenyl]quinoline;1-[[5-chloro-2-[2-(trifluoromethyl)phenyl]quinolin-3-yl]methyl]-3-methylpyrazolo[3,4-d]pyrimidin-4-amine;3-methyl-2H-pyrazolo[3,4-d]pyrimidin-4-amine
CID 157700796
N-[2-(2-chlorophenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]-5,7-difluoro-1H-indazol-3-amine;N-[2-(2-chlorophenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]-7-fluoro-1H-indazol-3-amine;N-[2-(2-chlorophenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]-1H-indazol-3-amine;N-(1H-indazol-3-yl)-2-[2-(trifluoromethyl)phenyl]-5,6,7,8,9,10-hexahydrocycloocta[d]pyrimidin-4-amine
CID 157768311
N-[5-(2-chlorophenyl)-1,2,4-triazin-3-yl]-5-fluoro-1H-indazol-3-amine;N-[5-(2-chlorophenyl)-1,2,4-triazin-3-yl]-1H-indazol-3-amine;bis(N-[6-cyclopropyl-3-[2-(trifluoromethyl)phenyl]-1,2,4-triazin-5-yl]-1H-indazol-3-amine)
CID 157921784
N-[4-(2-chlorophenyl)-6-cyclohexylpyrimidin-2-yl]-5-fluoro-1H-indazol-3-amine;N-[4-(2-chlorophenyl)-6-piperidin-1-ylpyrimidin-2-yl]-5-fluoro-1H-indazol-3-amine;N-[4-(2-chlorophenyl)-6-piperidin-1-ylpyrimidin-2-yl]-1H-indazol-3-amine;N-[4-cyclohexyl-6-[2-(trifluoromethyl)phenyl]pyrimidin-2-yl]-5-fluoro-1H-indazol-3-amine
CID 157974937

Frequently Asked Questions

What is the IUPAC name of N-[4-(2-chlorophenyl)-6-cyclohexylpyrimidin-2-yl]-1H-indazol-3-amine;N-[4-cyclohexyl-6-[2-(trifluoromethyl)phenyl]pyrimidin-2-yl]-1H-indazol-3-amine;5,7-difluoro-N-[4-phenyl-6-[2-(trifluoromethyl)phenyl]pyrimidin-2-yl]-1H-indazol-3-amine;N-[4-phenyl-6-[2-(trifluoromethyl)phenyl]pyrimidin-2-yl]-1H-indazol-3-amine?
The IUPAC name of N-[4-(2-chlorophenyl)-6-cyclohexylpyrimidin-2-yl]-1H-indazol-3-amine;N-[4-cyclohexyl-6-[2-(trifluoromethyl)phenyl]pyrimidin-2-yl]-1H-indazol-3-amine;5,7-difluoro-N-[4-phenyl-6-[2-(trifluoromethyl)phenyl]pyrimidin-2-yl]-1H-indazol-3-amine;N-[4-phenyl-6-[2-(trifluoromethyl)phenyl]pyrimidin-2-yl]-1H-indazol-3-amine (CID 157322578) is N-[4-(2-chlorophenyl)-6-cyclohexylpyrimidin-2-yl]-1H-indazol-3-amine;N-[4-cyclohexyl-6-[2-(trifluoromethyl)phenyl]pyrimidin-2-yl]-1H-indazol-3-amine;5,7-difluoro-N-[4-phenyl-6-[2-(trifluoromethyl)phenyl]pyrimidin-2-yl]-1H-indazol-3-amine;N-[4-phenyl-6-[2-(trifluoromethyl)phenyl]pyrimidin-2-yl]-1H-indazol-3-amine.
What is the SMILES notation for N-[4-(2-chlorophenyl)-6-cyclohexylpyrimidin-2-yl]-1H-indazol-3-amine;N-[4-cyclohexyl-6-[2-(trifluoromethyl)phenyl]pyrimidin-2-yl]-1H-indazol-3-amine;5,7-difluoro-N-[4-phenyl-6-[2-(trifluoromethyl)phenyl]pyrimidin-2-yl]-1H-indazol-3-amine;N-[4-phenyl-6-[2-(trifluoromethyl)phenyl]pyrimidin-2-yl]-1H-indazol-3-amine?
The canonical SMILES for N-[4-(2-chlorophenyl)-6-cyclohexylpyrimidin-2-yl]-1H-indazol-3-amine;N-[4-cyclohexyl-6-[2-(trifluoromethyl)phenyl]pyrimidin-2-yl]-1H-indazol-3-amine;5,7-difluoro-N-[4-phenyl-6-[2-(trifluoromethyl)phenyl]pyrimidin-2-yl]-1H-indazol-3-amine;N-[4-phenyl-6-[2-(trifluoromethyl)phenyl]pyrimidin-2-yl]-1H-indazol-3-amine is Clc1ccccc1-c1cc(C2CCCCC2)nc(Nc2n[nH]c3ccccc23)n1.FC(F)(F)c1ccccc1-c1cc(-c2ccccc2)nc(Nc2n[nH]c3ccccc23)n1.FC(F)(F)c1ccccc1-c1cc(C2CCCCC2)nc(Nc2n[nH]c3ccccc23)n1.Fc1cc(F)c2[nH]nc(Nc3nc(-c4ccccc4)cc(-c4ccccc4C(F)(F)F)n3)c2c1.
What is the InChIKey of N-[4-(2-chlorophenyl)-6-cyclohexylpyrimidin-2-yl]-1H-indazol-3-amine;N-[4-cyclohexyl-6-[2-(trifluoromethyl)phenyl]pyrimidin-2-yl]-1H-indazol-3-amine;5,7-difluoro-N-[4-phenyl-6-[2-(trifluoromethyl)phenyl]pyrimidin-2-yl]-1H-indazol-3-amine;N-[4-phenyl-6-[2-(trifluoromethyl)phenyl]pyrimidin-2-yl]-1H-indazol-3-amine?
The InChIKey is BEINXUBXAKFNCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H14F5N5.C24H22F3N5.C24H16F3N5.C23H22ClN5/c25-14-10-16-21(18(26)11-14)33-34-22(16)32-23-30-19(13-6-2-1-3-7-13)12-20(31-23)15-8-4-5-9-17(15)24(27,28)29;2*25-24(26,27)18-12-6-4-10-16(18)21-14-20(15-8-2-1-3-9-15)28-23(29-21)30-22-17-11-5-7-13-19(17)31-32-22;24-18-12-6-4-10-16(18)21-14-20(15-8-2-1-3-9-15)25-23(26-21)27-22-17-11-5-7-13-19(17)28-29-22/h1-12H,(H2,30,31,32,33,34);4-7,10-15H,1-3,8-9H2,(H2,28,29,30,31,32);1-14H,(H2,28,29,30,31,32);4-7,10-15H,1-3,8-9H2,(H2,25,26,27,28,29).
What are the key properties of N-[4-(2-chlorophenyl)-6-cyclohexylpyrimidin-2-yl]-1H-indazol-3-amine;N-[4-cyclohexyl-6-[2-(trifluoromethyl)phenyl]pyrimidin-2-yl]-1H-indazol-3-amine;5,7-difluoro-N-[4-phenyl-6-[2-(trifluoromethyl)phenyl]pyrimidin-2-yl]-1H-indazol-3-amine;N-[4-phenyl-6-[2-(trifluoromethyl)phenyl]pyrimidin-2-yl]-1H-indazol-3-amine?
N-[4-(2-chlorophenyl)-6-cyclohexylpyrimidin-2-yl]-1H-indazol-3-amine;N-[4-cyclohexyl-6-[2-(trifluoromethyl)phenyl]pyrimidin-2-yl]-1H-indazol-3-amine;5,7-difluoro-N-[4-phenyl-6-[2-(trifluoromethyl)phenyl]pyrimidin-2-yl]-1H-indazol-3-amine;N-[4-phenyl-6-[2-(trifluoromethyl)phenyl]pyrimidin-2-yl]-1H-indazol-3-amine has a molecular weight of 1740.21 g/mol, XLogP of 26.47, 16 rotatable bonds, 8 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2-chlorophenyl)-6-cyclohexylpyrimidin-2-yl]-1H-indazol-3-amine;N-[4-cyclohexyl-6-[2-(trifluoromethyl)phenyl]pyrimidin-2-yl]-1H-indazol-3-amine;5,7-difluoro-N-[4-phenyl-6-[2-(trifluoromethyl)phenyl]pyrimidin-2-yl]-1H-indazol-3-amine;N-[4-phenyl-6-[2-(trifluoromethyl)phenyl]pyrimidin-2-yl]-1H-indazol-3-amine is sourced from PubChem (CID 157322578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).