N-[2-(2-chlorophenyl)-6-methyl-4-pyridinyl]-5-fluoro-1H-indazol-3-amine;N-[2-(2-chlorophenyl)-6-phenyl-4-pyridinyl]-1H-indazol-3-amine;5-fluoro-N-[2-phenyl-6-[2-(trifluoromethyl)phenyl]-4-pyridinyl]-1H-indazol-3-amine;N-[2-phenyl-6-[2-(trifluoromethyl)phenyl]-4-pyridinyl]-1H-indazol-3-amine

C93H64Cl2F8N16 — CID 158117055

IUPACN-[2-(2-chlorophenyl)-6-methyl-4-pyridinyl]-5-fluoro-1H-indazol-3-amine;N-[2-(2-chlorophenyl)-6-phenyl-4-pyridinyl]-1H-indazol-3-amine;5-fluoro-N-[2-phenyl-6-[2-(trifluoromethyl)phenyl]-4-pyridinyl]-1H-indazol-3-amine;N-[2-phenyl-6-[2-(trifluoromethyl)phenyl]-4-pyridinyl]-1H-indazol-3-amine
SMILESCc1cc(Nc2n[nH]c3ccc(F)cc23)cc(-c2ccccc2Cl)n1.Clc1ccccc1-c1cc(Nc2n[nH]c3ccccc23)cc(-c2ccccc2)n1.FC(F)(F)c1ccccc1-c1cc(Nc2n[nH]c3ccccc23)cc(-c2ccccc2)n1.Fc1ccc2[nH]nc(Nc3cc(-c4ccccc4)nc(-c4ccccc4C(F)(F)F)c3)c2c1
InChIInChI=1S/C25H16F4N4.C25H17F3N4.C24H17ClN4.C19H14ClFN4/c26-16-10-11-21-19(12-16)24(33-32-21)30-17-13-22(15-6-2-1-3-7-15)31-23(14-17)18-8-4-5-9-20(18)25(27,28)29;26-25(27,28)20-12-6-4-10-18(20)23-15-17(14-22(30-23)16-8-2-1-3-9-16)29-24-19-11-5-7-13-21(19)31-32-24;25-20-12-6-4-10-18(20)23-15-17(14-22(27-23)16-8-2-1-3-9-16)26-24-19-11-5-7-13-21(19)28-29-24;1-11-8-13(10-18(22-11)14-4-2-3-5-16(14)20)23-19-15-9-12(21)6-7-17(15)24-25-19/h1-14H,(H2,30,31,32,33);1-15H,(H2,29,30,31,32);1-15H,(H2,26,27,28,29);2-10H,1H3,(H2,22,23,24,25)
InChIKeyFRDHLZXKKZIOPA-UHFFFAOYSA-N
MW1628.54 g/mol
LogP26.41
Rot. Bonds15

About N-[2-(2-chlorophenyl)-6-methyl-4-pyridinyl]-5-fluoro-1H-indazol-3-amine;N-[2-(2-chlorophenyl)-6-phenyl-4-pyridinyl]-1H-indazol-3-amine;5-fluoro-N-[2-phenyl-6-[2-(trifluoromethyl)phenyl]-4-pyridinyl]-1H-indazol-3-amine;N-[2-phenyl-6-[2-(trifluoromethyl)phenyl]-4-pyridinyl]-1H-indazol-3-amine

N-[2-(2-chlorophenyl)-6-methyl-4-pyridinyl]-5-fluoro-1H-indazol-3-amine;N-[2-(2-chlorophenyl)-6-phenyl-4-pyridinyl]-1H-indazol-3-amine;5-fluoro-N-[2-phenyl-6-[2-(trifluoromethyl)phenyl]-4-pyridinyl]-1H-indazol-3-amine;N-[2-phenyl-6-[2-(trifluoromethyl)phenyl]-4-pyridinyl]-1H-indazol-3-amine (PubChem CID 158117055) has the molecular formula C93H64Cl2F8N16 and a molecular weight of 1628.54 g/mol. Its IUPAC name is N-[2-(2-chlorophenyl)-6-methyl-4-pyridinyl]-5-fluoro-1H-indazol-3-amine;N-[2-(2-chlorophenyl)-6-phenyl-4-pyridinyl]-1H-indazol-3-amine;5-fluoro-N-[2-phenyl-6-[2-(trifluoromethyl)phenyl]-4-pyridinyl]-1H-indazol-3-amine;N-[2-phenyl-6-[2-(trifluoromethyl)phenyl]-4-pyridinyl]-1H-indazol-3-amine.

Molecular Properties

Compound NameN-[2-(2-chlorophenyl)-6-methyl-4-pyridinyl]-5-fluoro-1H-indazol-3-amine;N-[2-(2-chlorophenyl)-6-phenyl-4-pyridinyl]-1H-indazol-3-amine;5-fluoro-N-[2-phenyl-6-[2-(trifluoromethyl)phenyl]-4-pyridinyl]-1H-indazol-3-amine;N-[2-phenyl-6-[2-(trifluoromethyl)phenyl]-4-pyridinyl]-1H-indazol-3-amine
PubChem CID158117055
Molecular FormulaC93H64Cl2F8N16
Molecular Weight1628.54 g/mol
Exact Mass1626.47
IUPAC NameN-[2-(2-chlorophenyl)-6-methyl-4-pyridinyl]-5-fluoro-1H-indazol-3-amine;N-[2-(2-chlorophenyl)-6-phenyl-4-pyridinyl]-1H-indazol-3-amine;5-fluoro-N-[2-phenyl-6-[2-(trifluoromethyl)phenyl]-4-pyridinyl]-1H-indazol-3-amine;N-[2-phenyl-6-[2-(trifluoromethyl)phenyl]-4-pyridinyl]-1H-indazol-3-amine
SMILESCc1cc(Nc2n[nH]c3ccc(F)cc23)cc(-c2ccccc2Cl)n1.Clc1ccccc1-c1cc(Nc2n[nH]c3ccccc23)cc(-c2ccccc2)n1.FC(F)(F)c1ccccc1-c1cc(Nc2n[nH]c3ccccc23)cc(-c2ccccc2)n1.Fc1ccc2[nH]nc(Nc3cc(-c4ccccc4)nc(-c4ccccc4C(F)(F)F)c3)c2c1
InChIInChI=1S/C25H16F4N4.C25H17F3N4.C24H17ClN4.C19H14ClFN4/c26-16-10-11-21-19(12-16)24(33-32-21)30-17-13-22(15-6-2-1-3-7-15)31-23(14-17)18-8-4-5-9-20(18)25(27,28)29;26-25(27,28)20-12-6-4-10-18(20)23-15-17(14-22(30-23)16-8-2-1-3-9-16)29-24-19-11-5-7-13-21(19)31-32-24;25-20-12-6-4-10-18(20)23-15-17(14-22(27-23)16-8-2-1-3-9-16)26-24-19-11-5-7-13-21(19)28-29-24;1-11-8-13(10-18(22-11)14-4-2-3-5-16(14)20)23-19-15-9-12(21)6-7-17(15)24-25-19/h1-14H,(H2,30,31,32,33);1-15H,(H2,29,30,31,32);1-15H,(H2,26,27,28,29);2-10H,1H3,(H2,22,23,24,25)
InChIKeyFRDHLZXKKZIOPA-UHFFFAOYSA-N
XLogP26.41
TPSA214.40 Ų
H-Bond Donors8
H-Bond Acceptors12
Rotatable Bonds15
Heavy Atoms119
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001628.54
LogP ≤ 526.41
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1012

Analyze N-[2-(2-chlorophenyl)-6-methyl-4-pyridinyl]-5-fluoro-1H-indazol-3-amine;N-[2-(2-chlorophenyl)-6-phenyl-4-pyridinyl]-1H-indazol-3-amine;5-fluoro-N-[2-phenyl-6-[2-(trifluoromethyl)phenyl]-4-pyridinyl]-1H-indazol-3-amine;N-[2-phenyl-6-[2-(trifluoromethyl)phenyl]-4-pyridinyl]-1H-indazol-3-amine with MolForge

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Launch Full Analysis

Related Compounds

N-[2-(2-chlorophenyl)-6-phenyl-4-pyridinyl]-5-fluoro-1H-indazol-3-amine
CID 10158746
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-[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
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
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
2-(2-chlorophenyl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)quinolin-4-amine;2-(2-chlorophenyl)-N-(5-methyl-1H-pyrazol-3-yl)quinolin-4-amine;N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[2-(trifluoromethyl)phenyl]quinolin-4-amine;N-(5-methyl-1H-pyrazol-3-yl)-2-[2-(trifluoromethyl)phenyl]quinolin-4-amine
CID 158012971

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-chlorophenyl)-6-methyl-4-pyridinyl]-5-fluoro-1H-indazol-3-amine;N-[2-(2-chlorophenyl)-6-phenyl-4-pyridinyl]-1H-indazol-3-amine;5-fluoro-N-[2-phenyl-6-[2-(trifluoromethyl)phenyl]-4-pyridinyl]-1H-indazol-3-amine;N-[2-phenyl-6-[2-(trifluoromethyl)phenyl]-4-pyridinyl]-1H-indazol-3-amine?
The IUPAC name of N-[2-(2-chlorophenyl)-6-methyl-4-pyridinyl]-5-fluoro-1H-indazol-3-amine;N-[2-(2-chlorophenyl)-6-phenyl-4-pyridinyl]-1H-indazol-3-amine;5-fluoro-N-[2-phenyl-6-[2-(trifluoromethyl)phenyl]-4-pyridinyl]-1H-indazol-3-amine;N-[2-phenyl-6-[2-(trifluoromethyl)phenyl]-4-pyridinyl]-1H-indazol-3-amine (CID 158117055) is N-[2-(2-chlorophenyl)-6-methyl-4-pyridinyl]-5-fluoro-1H-indazol-3-amine;N-[2-(2-chlorophenyl)-6-phenyl-4-pyridinyl]-1H-indazol-3-amine;5-fluoro-N-[2-phenyl-6-[2-(trifluoromethyl)phenyl]-4-pyridinyl]-1H-indazol-3-amine;N-[2-phenyl-6-[2-(trifluoromethyl)phenyl]-4-pyridinyl]-1H-indazol-3-amine.
What is the SMILES notation for N-[2-(2-chlorophenyl)-6-methyl-4-pyridinyl]-5-fluoro-1H-indazol-3-amine;N-[2-(2-chlorophenyl)-6-phenyl-4-pyridinyl]-1H-indazol-3-amine;5-fluoro-N-[2-phenyl-6-[2-(trifluoromethyl)phenyl]-4-pyridinyl]-1H-indazol-3-amine;N-[2-phenyl-6-[2-(trifluoromethyl)phenyl]-4-pyridinyl]-1H-indazol-3-amine?
The canonical SMILES for N-[2-(2-chlorophenyl)-6-methyl-4-pyridinyl]-5-fluoro-1H-indazol-3-amine;N-[2-(2-chlorophenyl)-6-phenyl-4-pyridinyl]-1H-indazol-3-amine;5-fluoro-N-[2-phenyl-6-[2-(trifluoromethyl)phenyl]-4-pyridinyl]-1H-indazol-3-amine;N-[2-phenyl-6-[2-(trifluoromethyl)phenyl]-4-pyridinyl]-1H-indazol-3-amine is Cc1cc(Nc2n[nH]c3ccc(F)cc23)cc(-c2ccccc2Cl)n1.Clc1ccccc1-c1cc(Nc2n[nH]c3ccccc23)cc(-c2ccccc2)n1.FC(F)(F)c1ccccc1-c1cc(Nc2n[nH]c3ccccc23)cc(-c2ccccc2)n1.Fc1ccc2[nH]nc(Nc3cc(-c4ccccc4)nc(-c4ccccc4C(F)(F)F)c3)c2c1.
What is the InChIKey of N-[2-(2-chlorophenyl)-6-methyl-4-pyridinyl]-5-fluoro-1H-indazol-3-amine;N-[2-(2-chlorophenyl)-6-phenyl-4-pyridinyl]-1H-indazol-3-amine;5-fluoro-N-[2-phenyl-6-[2-(trifluoromethyl)phenyl]-4-pyridinyl]-1H-indazol-3-amine;N-[2-phenyl-6-[2-(trifluoromethyl)phenyl]-4-pyridinyl]-1H-indazol-3-amine?
The InChIKey is FRDHLZXKKZIOPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H16F4N4.C25H17F3N4.C24H17ClN4.C19H14ClFN4/c26-16-10-11-21-19(12-16)24(33-32-21)30-17-13-22(15-6-2-1-3-7-15)31-23(14-17)18-8-4-5-9-20(18)25(27,28)29;26-25(27,28)20-12-6-4-10-18(20)23-15-17(14-22(30-23)16-8-2-1-3-9-16)29-24-19-11-5-7-13-21(19)31-32-24;25-20-12-6-4-10-18(20)23-15-17(14-22(27-23)16-8-2-1-3-9-16)26-24-19-11-5-7-13-21(19)28-29-24;1-11-8-13(10-18(22-11)14-4-2-3-5-16(14)20)23-19-15-9-12(21)6-7-17(15)24-25-19/h1-14H,(H2,30,31,32,33);1-15H,(H2,29,30,31,32);1-15H,(H2,26,27,28,29);2-10H,1H3,(H2,22,23,24,25).
What are the key properties of N-[2-(2-chlorophenyl)-6-methyl-4-pyridinyl]-5-fluoro-1H-indazol-3-amine;N-[2-(2-chlorophenyl)-6-phenyl-4-pyridinyl]-1H-indazol-3-amine;5-fluoro-N-[2-phenyl-6-[2-(trifluoromethyl)phenyl]-4-pyridinyl]-1H-indazol-3-amine;N-[2-phenyl-6-[2-(trifluoromethyl)phenyl]-4-pyridinyl]-1H-indazol-3-amine?
N-[2-(2-chlorophenyl)-6-methyl-4-pyridinyl]-5-fluoro-1H-indazol-3-amine;N-[2-(2-chlorophenyl)-6-phenyl-4-pyridinyl]-1H-indazol-3-amine;5-fluoro-N-[2-phenyl-6-[2-(trifluoromethyl)phenyl]-4-pyridinyl]-1H-indazol-3-amine;N-[2-phenyl-6-[2-(trifluoromethyl)phenyl]-4-pyridinyl]-1H-indazol-3-amine has a molecular weight of 1628.54 g/mol, XLogP of 26.41, 15 rotatable bonds, 8 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-chlorophenyl)-6-methyl-4-pyridinyl]-5-fluoro-1H-indazol-3-amine;N-[2-(2-chlorophenyl)-6-phenyl-4-pyridinyl]-1H-indazol-3-amine;5-fluoro-N-[2-phenyl-6-[2-(trifluoromethyl)phenyl]-4-pyridinyl]-1H-indazol-3-amine;N-[2-phenyl-6-[2-(trifluoromethyl)phenyl]-4-pyridinyl]-1H-indazol-3-amine is sourced from PubChem (CID 158117055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).