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

C92H72Cl2F8N16 — CID 159076334

IUPAC2-(2-chlorophenyl)-N-(1H-indazol-3-yl)-5,6,7,8-tetrahydroquinolin-4-amine;N-[2-(2-chlorophenyl)-6-phenyl-4-pyridinyl]-5-fluoro-1H-indazol-3-amine;N-(5-fluoro-1H-indazol-3-yl)-2-[2-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydroquinolin-4-amine;N-(1H-indazol-3-yl)-2-[2-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydroquinolin-4-amine
SMILESClc1ccccc1-c1cc(Nc2n[nH]c3ccccc23)c2c(n1)CCCC2.FC(F)(F)c1ccccc1-c1cc(Nc2n[nH]c3ccccc23)c2c(n1)CCCC2.Fc1ccc2[nH]nc(Nc3cc(-c4ccccc4)nc(-c4ccccc4Cl)c3)c2c1.Fc1ccc2[nH]nc(Nc3cc(-c4ccccc4C(F)(F)F)nc4c3CCCC4)c2c1
InChIInChI=1S/C24H16ClFN4.C23H18F4N4.C23H19F3N4.C22H19ClN4/c25-20-9-5-4-8-18(20)23-14-17(13-22(28-23)15-6-2-1-3-7-15)27-24-19-12-16(26)10-11-21(19)29-30-24;24-13-9-10-19-16(11-13)22(31-30-19)29-21-12-20(28-18-8-4-2-6-15(18)21)14-5-1-3-7-17(14)23(25,26)27;24-23(25,26)17-10-4-1-7-14(17)20-13-21(15-8-2-5-11-18(15)27-20)28-22-16-9-3-6-12-19(16)29-30-22;23-17-10-4-1-7-14(17)20-13-21(15-8-2-5-11-18(15)24-20)25-22-16-9-3-6-12-19(16)26-27-22/h1-14H,(H2,27,28,29,30);1,3,5,7,9-12H,2,4,6,8H2,(H2,28,29,30,31);1,3-4,6-7,9-10,12-13H,2,5,8,11H2,(H2,27,28,29,30);1,3-4,6-7,9-10,12-13H,2,5,8,11H2,(H2,24,25,26,27)
InChIKeyKAHJLYNLUGZJND-UHFFFAOYSA-N
MW1624.59 g/mol
LogP25.40
Rot. Bonds13

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

2-(2-chlorophenyl)-N-(1H-indazol-3-yl)-5,6,7,8-tetrahydroquinolin-4-amine;N-[2-(2-chlorophenyl)-6-phenyl-4-pyridinyl]-5-fluoro-1H-indazol-3-amine;N-(5-fluoro-1H-indazol-3-yl)-2-[2-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydroquinolin-4-amine;N-(1H-indazol-3-yl)-2-[2-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydroquinolin-4-amine (PubChem CID 159076334) has the molecular formula C92H72Cl2F8N16 and a molecular weight of 1624.59 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-N-(1H-indazol-3-yl)-5,6,7,8-tetrahydroquinolin-4-amine;N-[2-(2-chlorophenyl)-6-phenyl-4-pyridinyl]-5-fluoro-1H-indazol-3-amine;N-(5-fluoro-1H-indazol-3-yl)-2-[2-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydroquinolin-4-amine;N-(1H-indazol-3-yl)-2-[2-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydroquinolin-4-amine.

Molecular Properties

Compound Name2-(2-chlorophenyl)-N-(1H-indazol-3-yl)-5,6,7,8-tetrahydroquinolin-4-amine;N-[2-(2-chlorophenyl)-6-phenyl-4-pyridinyl]-5-fluoro-1H-indazol-3-amine;N-(5-fluoro-1H-indazol-3-yl)-2-[2-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydroquinolin-4-amine;N-(1H-indazol-3-yl)-2-[2-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydroquinolin-4-amine
PubChem CID159076334
Molecular FormulaC92H72Cl2F8N16
Molecular Weight1624.59 g/mol
Exact Mass1622.54
IUPAC Name2-(2-chlorophenyl)-N-(1H-indazol-3-yl)-5,6,7,8-tetrahydroquinolin-4-amine;N-[2-(2-chlorophenyl)-6-phenyl-4-pyridinyl]-5-fluoro-1H-indazol-3-amine;N-(5-fluoro-1H-indazol-3-yl)-2-[2-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydroquinolin-4-amine;N-(1H-indazol-3-yl)-2-[2-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydroquinolin-4-amine
SMILESClc1ccccc1-c1cc(Nc2n[nH]c3ccccc23)c2c(n1)CCCC2.FC(F)(F)c1ccccc1-c1cc(Nc2n[nH]c3ccccc23)c2c(n1)CCCC2.Fc1ccc2[nH]nc(Nc3cc(-c4ccccc4)nc(-c4ccccc4Cl)c3)c2c1.Fc1ccc2[nH]nc(Nc3cc(-c4ccccc4C(F)(F)F)nc4c3CCCC4)c2c1
InChIInChI=1S/C24H16ClFN4.C23H18F4N4.C23H19F3N4.C22H19ClN4/c25-20-9-5-4-8-18(20)23-14-17(13-22(28-23)15-6-2-1-3-7-15)27-24-19-12-16(26)10-11-21(19)29-30-24;24-13-9-10-19-16(11-13)22(31-30-19)29-21-12-20(28-18-8-4-2-6-15(18)21)14-5-1-3-7-17(14)23(25,26)27;24-23(25,26)17-10-4-1-7-14(17)20-13-21(15-8-2-5-11-18(15)27-20)28-22-16-9-3-6-12-19(16)29-30-22;23-17-10-4-1-7-14(17)20-13-21(15-8-2-5-11-18(15)24-20)25-22-16-9-3-6-12-19(16)26-27-22/h1-14H,(H2,27,28,29,30);1,3,5,7,9-12H,2,4,6,8H2,(H2,28,29,30,31);1,3-4,6-7,9-10,12-13H,2,5,8,11H2,(H2,27,28,29,30);1,3-4,6-7,9-10,12-13H,2,5,8,11H2,(H2,24,25,26,27)
InChIKeyKAHJLYNLUGZJND-UHFFFAOYSA-N
XLogP25.40
TPSA214.40 Ų
H-Bond Donors8
H-Bond Acceptors12
Rotatable Bonds13
Heavy Atoms118
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001624.59
LogP ≤ 525.40
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1012

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

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Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)-N-(1H-indazol-3-yl)-5,6,7,8-tetrahydroquinolin-4-amine;N-[2-(2-chlorophenyl)-6-phenyl-4-pyridinyl]-5-fluoro-1H-indazol-3-amine;N-(5-fluoro-1H-indazol-3-yl)-2-[2-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydroquinolin-4-amine;N-(1H-indazol-3-yl)-2-[2-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydroquinolin-4-amine?
The IUPAC name of 2-(2-chlorophenyl)-N-(1H-indazol-3-yl)-5,6,7,8-tetrahydroquinolin-4-amine;N-[2-(2-chlorophenyl)-6-phenyl-4-pyridinyl]-5-fluoro-1H-indazol-3-amine;N-(5-fluoro-1H-indazol-3-yl)-2-[2-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydroquinolin-4-amine;N-(1H-indazol-3-yl)-2-[2-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydroquinolin-4-amine (CID 159076334) is 2-(2-chlorophenyl)-N-(1H-indazol-3-yl)-5,6,7,8-tetrahydroquinolin-4-amine;N-[2-(2-chlorophenyl)-6-phenyl-4-pyridinyl]-5-fluoro-1H-indazol-3-amine;N-(5-fluoro-1H-indazol-3-yl)-2-[2-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydroquinolin-4-amine;N-(1H-indazol-3-yl)-2-[2-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydroquinolin-4-amine.
What is the SMILES notation for 2-(2-chlorophenyl)-N-(1H-indazol-3-yl)-5,6,7,8-tetrahydroquinolin-4-amine;N-[2-(2-chlorophenyl)-6-phenyl-4-pyridinyl]-5-fluoro-1H-indazol-3-amine;N-(5-fluoro-1H-indazol-3-yl)-2-[2-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydroquinolin-4-amine;N-(1H-indazol-3-yl)-2-[2-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydroquinolin-4-amine?
The canonical SMILES for 2-(2-chlorophenyl)-N-(1H-indazol-3-yl)-5,6,7,8-tetrahydroquinolin-4-amine;N-[2-(2-chlorophenyl)-6-phenyl-4-pyridinyl]-5-fluoro-1H-indazol-3-amine;N-(5-fluoro-1H-indazol-3-yl)-2-[2-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydroquinolin-4-amine;N-(1H-indazol-3-yl)-2-[2-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydroquinolin-4-amine is Clc1ccccc1-c1cc(Nc2n[nH]c3ccccc23)c2c(n1)CCCC2.FC(F)(F)c1ccccc1-c1cc(Nc2n[nH]c3ccccc23)c2c(n1)CCCC2.Fc1ccc2[nH]nc(Nc3cc(-c4ccccc4)nc(-c4ccccc4Cl)c3)c2c1.Fc1ccc2[nH]nc(Nc3cc(-c4ccccc4C(F)(F)F)nc4c3CCCC4)c2c1.
What is the InChIKey of 2-(2-chlorophenyl)-N-(1H-indazol-3-yl)-5,6,7,8-tetrahydroquinolin-4-amine;N-[2-(2-chlorophenyl)-6-phenyl-4-pyridinyl]-5-fluoro-1H-indazol-3-amine;N-(5-fluoro-1H-indazol-3-yl)-2-[2-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydroquinolin-4-amine;N-(1H-indazol-3-yl)-2-[2-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydroquinolin-4-amine?
The InChIKey is KAHJLYNLUGZJND-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H16ClFN4.C23H18F4N4.C23H19F3N4.C22H19ClN4/c25-20-9-5-4-8-18(20)23-14-17(13-22(28-23)15-6-2-1-3-7-15)27-24-19-12-16(26)10-11-21(19)29-30-24;24-13-9-10-19-16(11-13)22(31-30-19)29-21-12-20(28-18-8-4-2-6-15(18)21)14-5-1-3-7-17(14)23(25,26)27;24-23(25,26)17-10-4-1-7-14(17)20-13-21(15-8-2-5-11-18(15)27-20)28-22-16-9-3-6-12-19(16)29-30-22;23-17-10-4-1-7-14(17)20-13-21(15-8-2-5-11-18(15)24-20)25-22-16-9-3-6-12-19(16)26-27-22/h1-14H,(H2,27,28,29,30);1,3,5,7,9-12H,2,4,6,8H2,(H2,28,29,30,31);1,3-4,6-7,9-10,12-13H,2,5,8,11H2,(H2,27,28,29,30);1,3-4,6-7,9-10,12-13H,2,5,8,11H2,(H2,24,25,26,27).
What are the key properties of 2-(2-chlorophenyl)-N-(1H-indazol-3-yl)-5,6,7,8-tetrahydroquinolin-4-amine;N-[2-(2-chlorophenyl)-6-phenyl-4-pyridinyl]-5-fluoro-1H-indazol-3-amine;N-(5-fluoro-1H-indazol-3-yl)-2-[2-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydroquinolin-4-amine;N-(1H-indazol-3-yl)-2-[2-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydroquinolin-4-amine?
2-(2-chlorophenyl)-N-(1H-indazol-3-yl)-5,6,7,8-tetrahydroquinolin-4-amine;N-[2-(2-chlorophenyl)-6-phenyl-4-pyridinyl]-5-fluoro-1H-indazol-3-amine;N-(5-fluoro-1H-indazol-3-yl)-2-[2-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydroquinolin-4-amine;N-(1H-indazol-3-yl)-2-[2-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydroquinolin-4-amine has a molecular weight of 1624.59 g/mol, XLogP of 25.40, 13 rotatable bonds, 8 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)-N-(1H-indazol-3-yl)-5,6,7,8-tetrahydroquinolin-4-amine;N-[2-(2-chlorophenyl)-6-phenyl-4-pyridinyl]-5-fluoro-1H-indazol-3-amine;N-(5-fluoro-1H-indazol-3-yl)-2-[2-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydroquinolin-4-amine;N-(1H-indazol-3-yl)-2-[2-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydroquinolin-4-amine is sourced from PubChem (CID 159076334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).