N-[6-(2-chlorophenyl)-3,4-dimethyl-2-pyridinyl]-1H-indazol-3-amine;2-(2-chlorophenyl)-N-(5-fluoro-1H-indazol-3-yl)-5,6,7,8-tetrahydroquinolin-4-amine;N-[3,4-dimethyl-6-[2-(trifluoromethyl)phenyl]-2-pyridinyl]-1H-indazol-3-amine;N-(1H-indazol-3-yl)-2-[2-(trifluoromethyl)phenyl]-1,8-naphthyridin-4-amine

C85H66Cl2F7N17 — CID 161221576

IUPACN-[6-(2-chlorophenyl)-3,4-dimethyl-2-pyridinyl]-1H-indazol-3-amine;2-(2-chlorophenyl)-N-(5-fluoro-1H-indazol-3-yl)-5,6,7,8-tetrahydroquinolin-4-amine;N-[3,4-dimethyl-6-[2-(trifluoromethyl)phenyl]-2-pyridinyl]-1H-indazol-3-amine;N-(1H-indazol-3-yl)-2-[2-(trifluoromethyl)phenyl]-1,8-naphthyridin-4-amine
SMILESCc1cc(-c2ccccc2C(F)(F)F)nc(Nc2n[nH]c3ccccc23)c1C.Cc1cc(-c2ccccc2Cl)nc(Nc2n[nH]c3ccccc23)c1C.FC(F)(F)c1ccccc1-c1cc(Nc2n[nH]c3ccccc23)c2cccnc2n1.Fc1ccc2[nH]nc(Nc3cc(-c4ccccc4Cl)nc4c3CCCC4)c2c1
InChIInChI=1S/C22H18ClFN4.C22H14F3N5.C21H17F3N4.C20H17ClN4/c23-17-7-3-1-5-14(17)20-12-21(15-6-2-4-8-18(15)25-20)26-22-16-11-13(24)9-10-19(16)27-28-22;23-22(24,25)16-9-3-1-6-13(16)18-12-19(15-8-5-11-26-20(15)27-18)28-21-14-7-2-4-10-17(14)29-30-21;1-12-11-18(14-7-3-5-9-16(14)21(22,23)24)25-19(13(12)2)26-20-15-8-4-6-10-17(15)27-28-20;1-12-11-18(14-7-3-5-9-16(14)21)22-19(13(12)2)23-20-15-8-4-6-10-17(15)24-25-20/h1,3,5,7,9-12H,2,4,6,8H2,(H2,25,26,27,28);1-12H,(H2,26,27,28,29,30);3-11H,1-2H3,(H2,25,26,27,28);3-11H,1-2H3,(H2,22,23,24,25)
InChIKeyUXOSEBZSDTUURB-UHFFFAOYSA-N
MW1529.47 g/mol
LogP23.62
Rot. Bonds12

About N-[6-(2-chlorophenyl)-3,4-dimethyl-2-pyridinyl]-1H-indazol-3-amine;2-(2-chlorophenyl)-N-(5-fluoro-1H-indazol-3-yl)-5,6,7,8-tetrahydroquinolin-4-amine;N-[3,4-dimethyl-6-[2-(trifluoromethyl)phenyl]-2-pyridinyl]-1H-indazol-3-amine;N-(1H-indazol-3-yl)-2-[2-(trifluoromethyl)phenyl]-1,8-naphthyridin-4-amine

N-[6-(2-chlorophenyl)-3,4-dimethyl-2-pyridinyl]-1H-indazol-3-amine;2-(2-chlorophenyl)-N-(5-fluoro-1H-indazol-3-yl)-5,6,7,8-tetrahydroquinolin-4-amine;N-[3,4-dimethyl-6-[2-(trifluoromethyl)phenyl]-2-pyridinyl]-1H-indazol-3-amine;N-(1H-indazol-3-yl)-2-[2-(trifluoromethyl)phenyl]-1,8-naphthyridin-4-amine (PubChem CID 161221576) has the molecular formula C85H66Cl2F7N17 and a molecular weight of 1529.47 g/mol. Its IUPAC name is N-[6-(2-chlorophenyl)-3,4-dimethyl-2-pyridinyl]-1H-indazol-3-amine;2-(2-chlorophenyl)-N-(5-fluoro-1H-indazol-3-yl)-5,6,7,8-tetrahydroquinolin-4-amine;N-[3,4-dimethyl-6-[2-(trifluoromethyl)phenyl]-2-pyridinyl]-1H-indazol-3-amine;N-(1H-indazol-3-yl)-2-[2-(trifluoromethyl)phenyl]-1,8-naphthyridin-4-amine.

Molecular Properties

Compound NameN-[6-(2-chlorophenyl)-3,4-dimethyl-2-pyridinyl]-1H-indazol-3-amine;2-(2-chlorophenyl)-N-(5-fluoro-1H-indazol-3-yl)-5,6,7,8-tetrahydroquinolin-4-amine;N-[3,4-dimethyl-6-[2-(trifluoromethyl)phenyl]-2-pyridinyl]-1H-indazol-3-amine;N-(1H-indazol-3-yl)-2-[2-(trifluoromethyl)phenyl]-1,8-naphthyridin-4-amine
PubChem CID161221576
Molecular FormulaC85H66Cl2F7N17
Molecular Weight1529.47 g/mol
Exact Mass1527.50
IUPAC NameN-[6-(2-chlorophenyl)-3,4-dimethyl-2-pyridinyl]-1H-indazol-3-amine;2-(2-chlorophenyl)-N-(5-fluoro-1H-indazol-3-yl)-5,6,7,8-tetrahydroquinolin-4-amine;N-[3,4-dimethyl-6-[2-(trifluoromethyl)phenyl]-2-pyridinyl]-1H-indazol-3-amine;N-(1H-indazol-3-yl)-2-[2-(trifluoromethyl)phenyl]-1,8-naphthyridin-4-amine
SMILESCc1cc(-c2ccccc2C(F)(F)F)nc(Nc2n[nH]c3ccccc23)c1C.Cc1cc(-c2ccccc2Cl)nc(Nc2n[nH]c3ccccc23)c1C.FC(F)(F)c1ccccc1-c1cc(Nc2n[nH]c3ccccc23)c2cccnc2n1.Fc1ccc2[nH]nc(Nc3cc(-c4ccccc4Cl)nc4c3CCCC4)c2c1
InChIInChI=1S/C22H18ClFN4.C22H14F3N5.C21H17F3N4.C20H17ClN4/c23-17-7-3-1-5-14(17)20-12-21(15-6-2-4-8-18(15)25-20)26-22-16-11-13(24)9-10-19(16)27-28-22;23-22(24,25)16-9-3-1-6-13(16)18-12-19(15-8-5-11-26-20(15)27-18)28-21-14-7-2-4-10-17(14)29-30-21;1-12-11-18(14-7-3-5-9-16(14)21(22,23)24)25-19(13(12)2)26-20-15-8-4-6-10-17(15)27-28-20;1-12-11-18(14-7-3-5-9-16(14)21)22-19(13(12)2)23-20-15-8-4-6-10-17(15)24-25-20/h1,3,5,7,9-12H,2,4,6,8H2,(H2,25,26,27,28);1-12H,(H2,26,27,28,29,30);3-11H,1-2H3,(H2,25,26,27,28);3-11H,1-2H3,(H2,22,23,24,25)
InChIKeyUXOSEBZSDTUURB-UHFFFAOYSA-N
XLogP23.62
TPSA227.29 Ų
H-Bond Donors8
H-Bond Acceptors13
Rotatable Bonds12
Heavy Atoms111
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001529.47
LogP ≤ 523.62
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1013

Analyze N-[6-(2-chlorophenyl)-3,4-dimethyl-2-pyridinyl]-1H-indazol-3-amine;2-(2-chlorophenyl)-N-(5-fluoro-1H-indazol-3-yl)-5,6,7,8-tetrahydroquinolin-4-amine;N-[3,4-dimethyl-6-[2-(trifluoromethyl)phenyl]-2-pyridinyl]-1H-indazol-3-amine;N-(1H-indazol-3-yl)-2-[2-(trifluoromethyl)phenyl]-1,8-naphthyridin-4-amine with MolForge

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Related Compounds

7-[2-chloro-4-[(1S,4S)-5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl]phenyl]-3-(1H-indazol-4-yl)-2-pyridin-4-ylpyrazolo[1,5-a]pyrimidine
CID 49836540
[2-(2-Chloro-phenyl)-pyrido[2,3-d]pyrimidin-4-yl]-(5-fluoro-1H-indazol-3-yl)-amine
CID 21939157
2-(2-chlorophenyl)-N-(5,7-difluoro-1H-indazol-3-yl)pyrido[2,3-d]pyrimidin-4-amine
CID 21939204
7-[2-chloro-4-[(1S,4S)-2,5-diazabicyclo[2.2.1]heptan-2-yl]phenyl]-3-(7-fluoro-1H-indazol-4-yl)-2-pyridin-4-ylpyrazolo[1,5-a]pyrimidine
CID 68666267
1,4-dichloro-N-[5-[3-[[1-(trifluoromethyl)isoquinolin-6-yl]amino]-1H-pyrazolo[3,4-b]pyrazin-5-yl]-1H-pyrazolo[4,3-b]pyridin-3-yl]isoquinolin-6-amine
CID 137551818
6-[2-(2-chloro-6-fluorophenyl)-3-pyridinyl]-8-[4-chloro-2-fluoro-3-[3-[4-(1H-pyrazol-4-ylamino)quinazolin-6-yl]-2-pyridinyl]phenyl]-N-(1-methylpyrazol-3-yl)quinazolin-4-amine
CID 139453639
N,N-dimethyl-1-[5-[3-[7-[5-(trifluoromethyl)-3-pyridinyl]-3H-imidazo[4,5-c]pyridin-2-yl]-2H-pyrazolo[3,4-b]pyridin-5-yl]-3-pyridinyl]methanamine;ethane;3-[7-(3-fluorophenyl)-3H-imidazo[4,5-c]pyridin-2-yl]-5-[5-(piperidin-1-ylmethyl)-3-pyridinyl]-2H-pyrazolo[3,4-b]pyridine
CID 145664978
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
2-[1-[5-fluoro-6-(2H-pyrazolo[3,4-b]pyridin-3-yl)-2-pyridinyl]pyrrolidin-3-yl]propan-2-amine;N-methyl-1-[6-(2H-pyrazolo[3,4-b]pyridin-3-yl)-5-(trifluoromethyl)-2-pyridinyl]piperidin-4-amine;molecular hydrogen;N-phenyl-1-[6-(2H-pyrazolo[3,4-b]pyridin-3-yl)-5-(trifluoromethyl)-2-pyridinyl]piperidin-4-amine
CID 157150461
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
7-chloro-5-(5-fluoro-3-pyridinyl)-3-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine;2-(4-fluoro-2-methyl-3H-inden-1-yl)ethanamine;N-[2-(4-fluoro-2-methyl-3H-inden-1-yl)ethyl]-5-(5-fluoro-3-pyridinyl)-3-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-7-amine
CID 157225370
2-(2-chlorophenyl)-N-(1H-pyrrolo[2,3-b]pyridin-3-yl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-amine;N-[2-(2-chlorophenyl)-6-(thiomorpholin-4-ylmethyl)pyrimidin-4-yl]-5-fluoro-1H-indazol-3-amine;2-cyclohexyl-6-methyl-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine;1-[4-[(5-fluoro-1H-indazol-3-yl)amino]-2-[2-(trifluoromethyl)phenyl]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl]ethanone;N-(2H-pyrazolo[3,4-b]pyridin-3-yl)-2-[2-(trifluoromethyl)phenyl]-5,7-dihydrothieno[3,4-d]pyrimidin-4-amine
CID 157240825

Frequently Asked Questions

What is the IUPAC name of N-[6-(2-chlorophenyl)-3,4-dimethyl-2-pyridinyl]-1H-indazol-3-amine;2-(2-chlorophenyl)-N-(5-fluoro-1H-indazol-3-yl)-5,6,7,8-tetrahydroquinolin-4-amine;N-[3,4-dimethyl-6-[2-(trifluoromethyl)phenyl]-2-pyridinyl]-1H-indazol-3-amine;N-(1H-indazol-3-yl)-2-[2-(trifluoromethyl)phenyl]-1,8-naphthyridin-4-amine?
The IUPAC name of N-[6-(2-chlorophenyl)-3,4-dimethyl-2-pyridinyl]-1H-indazol-3-amine;2-(2-chlorophenyl)-N-(5-fluoro-1H-indazol-3-yl)-5,6,7,8-tetrahydroquinolin-4-amine;N-[3,4-dimethyl-6-[2-(trifluoromethyl)phenyl]-2-pyridinyl]-1H-indazol-3-amine;N-(1H-indazol-3-yl)-2-[2-(trifluoromethyl)phenyl]-1,8-naphthyridin-4-amine (CID 161221576) is N-[6-(2-chlorophenyl)-3,4-dimethyl-2-pyridinyl]-1H-indazol-3-amine;2-(2-chlorophenyl)-N-(5-fluoro-1H-indazol-3-yl)-5,6,7,8-tetrahydroquinolin-4-amine;N-[3,4-dimethyl-6-[2-(trifluoromethyl)phenyl]-2-pyridinyl]-1H-indazol-3-amine;N-(1H-indazol-3-yl)-2-[2-(trifluoromethyl)phenyl]-1,8-naphthyridin-4-amine.
What is the SMILES notation for N-[6-(2-chlorophenyl)-3,4-dimethyl-2-pyridinyl]-1H-indazol-3-amine;2-(2-chlorophenyl)-N-(5-fluoro-1H-indazol-3-yl)-5,6,7,8-tetrahydroquinolin-4-amine;N-[3,4-dimethyl-6-[2-(trifluoromethyl)phenyl]-2-pyridinyl]-1H-indazol-3-amine;N-(1H-indazol-3-yl)-2-[2-(trifluoromethyl)phenyl]-1,8-naphthyridin-4-amine?
The canonical SMILES for N-[6-(2-chlorophenyl)-3,4-dimethyl-2-pyridinyl]-1H-indazol-3-amine;2-(2-chlorophenyl)-N-(5-fluoro-1H-indazol-3-yl)-5,6,7,8-tetrahydroquinolin-4-amine;N-[3,4-dimethyl-6-[2-(trifluoromethyl)phenyl]-2-pyridinyl]-1H-indazol-3-amine;N-(1H-indazol-3-yl)-2-[2-(trifluoromethyl)phenyl]-1,8-naphthyridin-4-amine is Cc1cc(-c2ccccc2C(F)(F)F)nc(Nc2n[nH]c3ccccc23)c1C.Cc1cc(-c2ccccc2Cl)nc(Nc2n[nH]c3ccccc23)c1C.FC(F)(F)c1ccccc1-c1cc(Nc2n[nH]c3ccccc23)c2cccnc2n1.Fc1ccc2[nH]nc(Nc3cc(-c4ccccc4Cl)nc4c3CCCC4)c2c1.
What is the InChIKey of N-[6-(2-chlorophenyl)-3,4-dimethyl-2-pyridinyl]-1H-indazol-3-amine;2-(2-chlorophenyl)-N-(5-fluoro-1H-indazol-3-yl)-5,6,7,8-tetrahydroquinolin-4-amine;N-[3,4-dimethyl-6-[2-(trifluoromethyl)phenyl]-2-pyridinyl]-1H-indazol-3-amine;N-(1H-indazol-3-yl)-2-[2-(trifluoromethyl)phenyl]-1,8-naphthyridin-4-amine?
The InChIKey is UXOSEBZSDTUURB-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18ClFN4.C22H14F3N5.C21H17F3N4.C20H17ClN4/c23-17-7-3-1-5-14(17)20-12-21(15-6-2-4-8-18(15)25-20)26-22-16-11-13(24)9-10-19(16)27-28-22;23-22(24,25)16-9-3-1-6-13(16)18-12-19(15-8-5-11-26-20(15)27-18)28-21-14-7-2-4-10-17(14)29-30-21;1-12-11-18(14-7-3-5-9-16(14)21(22,23)24)25-19(13(12)2)26-20-15-8-4-6-10-17(15)27-28-20;1-12-11-18(14-7-3-5-9-16(14)21)22-19(13(12)2)23-20-15-8-4-6-10-17(15)24-25-20/h1,3,5,7,9-12H,2,4,6,8H2,(H2,25,26,27,28);1-12H,(H2,26,27,28,29,30);3-11H,1-2H3,(H2,25,26,27,28);3-11H,1-2H3,(H2,22,23,24,25).
What are the key properties of N-[6-(2-chlorophenyl)-3,4-dimethyl-2-pyridinyl]-1H-indazol-3-amine;2-(2-chlorophenyl)-N-(5-fluoro-1H-indazol-3-yl)-5,6,7,8-tetrahydroquinolin-4-amine;N-[3,4-dimethyl-6-[2-(trifluoromethyl)phenyl]-2-pyridinyl]-1H-indazol-3-amine;N-(1H-indazol-3-yl)-2-[2-(trifluoromethyl)phenyl]-1,8-naphthyridin-4-amine?
N-[6-(2-chlorophenyl)-3,4-dimethyl-2-pyridinyl]-1H-indazol-3-amine;2-(2-chlorophenyl)-N-(5-fluoro-1H-indazol-3-yl)-5,6,7,8-tetrahydroquinolin-4-amine;N-[3,4-dimethyl-6-[2-(trifluoromethyl)phenyl]-2-pyridinyl]-1H-indazol-3-amine;N-(1H-indazol-3-yl)-2-[2-(trifluoromethyl)phenyl]-1,8-naphthyridin-4-amine has a molecular weight of 1529.47 g/mol, XLogP of 23.62, 12 rotatable bonds, 8 hydrogen bond donors, and 13 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(2-chlorophenyl)-3,4-dimethyl-2-pyridinyl]-1H-indazol-3-amine;2-(2-chlorophenyl)-N-(5-fluoro-1H-indazol-3-yl)-5,6,7,8-tetrahydroquinolin-4-amine;N-[3,4-dimethyl-6-[2-(trifluoromethyl)phenyl]-2-pyridinyl]-1H-indazol-3-amine;N-(1H-indazol-3-yl)-2-[2-(trifluoromethyl)phenyl]-1,8-naphthyridin-4-amine is sourced from PubChem (CID 161221576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).