5-(4-tert-butylphenyl)-1H-indol-3-amine;[2-(3-methyl-2H-indazol-5-yl)phenyl]methanol;3-methyl-5-(2-phenoxyphenyl)-2H-indazole;bis(4-[(4-methylphenyl)methoxy]-1H-indazol-3-amine);5-[4-(2-methylpropyl)phenyl]-1H-indol-3-amine;5-[3-(trifluoromethoxy)phenyl]-1H-indazol-3-amine;5-[4-(trifluoromethoxy)phenyl]-1H-indol-3-amine;5-[4-(trifluoromethyl)phenyl]-1H-indol-3-amine

C145H132F9N21O6 — CID 159775448

IUPAC5-(4-tert-butylphenyl)-1H-indol-3-amine;[2-(3-methyl-2H-indazol-5-yl)phenyl]methanol;3-methyl-5-(2-phenoxyphenyl)-2H-indazole;bis(4-[(4-methylphenyl)methoxy]-1H-indazol-3-amine);5-[4-(2-methylpropyl)phenyl]-1H-indol-3-amine;5-[3-(trifluoromethoxy)phenyl]-1H-indazol-3-amine;5-[4-(trifluoromethoxy)phenyl]-1H-indol-3-amine;5-[4-(trifluoromethyl)phenyl]-1H-indol-3-amine
SMILESCC(C)(C)c1ccc(-c2ccc3[nH]cc(N)c3c2)cc1.CC(C)Cc1ccc(-c2ccc3[nH]cc(N)c3c2)cc1.Cc1[nH]nc2ccc(-c3ccccc3CO)cc12.Cc1[nH]nc2ccc(-c3ccccc3Oc3ccccc3)cc12.Cc1ccc(COc2cccc3[nH]nc(N)c23)cc1.Cc1ccc(COc2cccc3[nH]nc(N)c23)cc1.Nc1c[nH]c2ccc(-c3ccc(C(F)(F)F)cc3)cc12.Nc1c[nH]c2ccc(-c3ccc(OC(F)(F)F)cc3)cc12.Nc1n[nH]c2ccc(-c3cccc(OC(F)(F)F)c3)cc12
InChIInChI=1S/C20H16N2O.2C18H20N2.C15H11F3N2O.C15H11F3N2.2C15H15N3O.C15H14N2O.C14H10F3N3O/c1-14-18-13-15(11-12-19(18)22-21-14)17-9-5-6-10-20(17)23-16-7-3-2-4-8-16;1-18(2,3)14-7-4-12(5-8-14)13-6-9-17-15(10-13)16(19)11-20-17;1-12(2)9-13-3-5-14(6-4-13)15-7-8-18-16(10-15)17(19)11-20-18;16-15(17,18)21-11-4-1-9(2-5-11)10-3-6-14-12(7-10)13(19)8-20-14;16-15(17,18)11-4-1-9(2-5-11)10-3-6-14-12(7-10)13(19)8-20-14;2*1-10-5-7-11(8-6-10)9-19-13-4-2-3-12-14(13)15(16)18-17-12;1-10-14-8-11(6-7-15(14)17-16-10)13-5-3-2-4-12(13)9-18;15-14(16,17)21-10-3-1-2-8(6-10)9-4-5-12-11(7-9)13(18)20-19-12/h2-13H,1H3,(H,21,22);4-11,20H,19H2,1-3H3;3-8,10-12,20H,9,19H2,1-2H3;1-8,20H,19H2;1-8,20H,19H2;2*2-8H,9H2,1H3,(H3,16,17,18);2-8,18H,9H2,1H3,(H,16,17);1-7H,(H3,18,19,20)
InChIKeyNGRGSYZQFFJBDF-UHFFFAOYSA-N
MW2435.77 g/mol
LogP36.22
Rot. Bonds20

About 5-(4-tert-butylphenyl)-1H-indol-3-amine;[2-(3-methyl-2H-indazol-5-yl)phenyl]methanol;3-methyl-5-(2-phenoxyphenyl)-2H-indazole;bis(4-[(4-methylphenyl)methoxy]-1H-indazol-3-amine);5-[4-(2-methylpropyl)phenyl]-1H-indol-3-amine;5-[3-(trifluoromethoxy)phenyl]-1H-indazol-3-amine;5-[4-(trifluoromethoxy)phenyl]-1H-indol-3-amine;5-[4-(trifluoromethyl)phenyl]-1H-indol-3-amine

5-(4-tert-butylphenyl)-1H-indol-3-amine;[2-(3-methyl-2H-indazol-5-yl)phenyl]methanol;3-methyl-5-(2-phenoxyphenyl)-2H-indazole;bis(4-[(4-methylphenyl)methoxy]-1H-indazol-3-amine);5-[4-(2-methylpropyl)phenyl]-1H-indol-3-amine;5-[3-(trifluoromethoxy)phenyl]-1H-indazol-3-amine;5-[4-(trifluoromethoxy)phenyl]-1H-indol-3-amine;5-[4-(trifluoromethyl)phenyl]-1H-indol-3-amine (PubChem CID 159775448) has the molecular formula C145H132F9N21O6 and a molecular weight of 2435.77 g/mol. Its IUPAC name is 5-(4-tert-butylphenyl)-1H-indol-3-amine;[2-(3-methyl-2H-indazol-5-yl)phenyl]methanol;3-methyl-5-(2-phenoxyphenyl)-2H-indazole;bis(4-[(4-methylphenyl)methoxy]-1H-indazol-3-amine);5-[4-(2-methylpropyl)phenyl]-1H-indol-3-amine;5-[3-(trifluoromethoxy)phenyl]-1H-indazol-3-amine;5-[4-(trifluoromethoxy)phenyl]-1H-indol-3-amine;5-[4-(trifluoromethyl)phenyl]-1H-indol-3-amine.

Molecular Properties

Compound Name5-(4-tert-butylphenyl)-1H-indol-3-amine;[2-(3-methyl-2H-indazol-5-yl)phenyl]methanol;3-methyl-5-(2-phenoxyphenyl)-2H-indazole;bis(4-[(4-methylphenyl)methoxy]-1H-indazol-3-amine);5-[4-(2-methylpropyl)phenyl]-1H-indol-3-amine;5-[3-(trifluoromethoxy)phenyl]-1H-indazol-3-amine;5-[4-(trifluoromethoxy)phenyl]-1H-indol-3-amine;5-[4-(trifluoromethyl)phenyl]-1H-indol-3-amine
PubChem CID159775448
Molecular FormulaC145H132F9N21O6
Molecular Weight2435.77 g/mol
Exact Mass2434.05
IUPAC Name5-(4-tert-butylphenyl)-1H-indol-3-amine;[2-(3-methyl-2H-indazol-5-yl)phenyl]methanol;3-methyl-5-(2-phenoxyphenyl)-2H-indazole;bis(4-[(4-methylphenyl)methoxy]-1H-indazol-3-amine);5-[4-(2-methylpropyl)phenyl]-1H-indol-3-amine;5-[3-(trifluoromethoxy)phenyl]-1H-indazol-3-amine;5-[4-(trifluoromethoxy)phenyl]-1H-indol-3-amine;5-[4-(trifluoromethyl)phenyl]-1H-indol-3-amine
SMILESCC(C)(C)c1ccc(-c2ccc3[nH]cc(N)c3c2)cc1.CC(C)Cc1ccc(-c2ccc3[nH]cc(N)c3c2)cc1.Cc1[nH]nc2ccc(-c3ccccc3CO)cc12.Cc1[nH]nc2ccc(-c3ccccc3Oc3ccccc3)cc12.Cc1ccc(COc2cccc3[nH]nc(N)c23)cc1.Cc1ccc(COc2cccc3[nH]nc(N)c23)cc1.Nc1c[nH]c2ccc(-c3ccc(C(F)(F)F)cc3)cc12.Nc1c[nH]c2ccc(-c3ccc(OC(F)(F)F)cc3)cc12.Nc1n[nH]c2ccc(-c3cccc(OC(F)(F)F)c3)cc12
InChIInChI=1S/C20H16N2O.2C18H20N2.C15H11F3N2O.C15H11F3N2.2C15H15N3O.C15H14N2O.C14H10F3N3O/c1-14-18-13-15(11-12-19(18)22-21-14)17-9-5-6-10-20(17)23-16-7-3-2-4-8-16;1-18(2,3)14-7-4-12(5-8-14)13-6-9-17-15(10-13)16(19)11-20-17;1-12(2)9-13-3-5-14(6-4-13)15-7-8-18-16(10-15)17(19)11-20-18;16-15(17,18)21-11-4-1-9(2-5-11)10-3-6-14-12(7-10)13(19)8-20-14;16-15(17,18)11-4-1-9(2-5-11)10-3-6-14-12(7-10)13(19)8-20-14;2*1-10-5-7-11(8-6-10)9-19-13-4-2-3-12-14(13)15(16)18-17-12;1-10-14-8-11(6-7-15(14)17-16-10)13-5-3-2-4-12(13)9-18;15-14(16,17)21-10-3-1-2-8(6-10)9-4-5-12-11(7-9)13(18)20-19-12/h2-13H,1H3,(H,21,22);4-11,20H,19H2,1-3H3;3-8,10-12,20H,9,19H2,1-2H3;1-8,20H,19H2;1-8,20H,19H2;2*2-8H,9H2,1H3,(H3,16,17,18);2-8,18H,9H2,1H3,(H,16,17);1-7H,(H3,18,19,20)
InChIKeyNGRGSYZQFFJBDF-UHFFFAOYSA-N
XLogP36.22
TPSA455.08 Ų
H-Bond Donors17
H-Bond Acceptors18
Rotatable Bonds20
Heavy Atoms181
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002435.77
LogP ≤ 536.22
H-Bond Donors ≤ 517
H-Bond Acceptors ≤ 1018

Analyze 5-(4-tert-butylphenyl)-1H-indol-3-amine;[2-(3-methyl-2H-indazol-5-yl)phenyl]methanol;3-methyl-5-(2-phenoxyphenyl)-2H-indazole;bis(4-[(4-methylphenyl)methoxy]-1H-indazol-3-amine);5-[4-(2-methylpropyl)phenyl]-1H-indol-3-amine;5-[3-(trifluoromethoxy)phenyl]-1H-indazol-3-amine;5-[4-(trifluoromethoxy)phenyl]-1H-indol-3-amine;5-[4-(trifluoromethyl)phenyl]-1H-indol-3-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 5-(4-tert-butylphenyl)-1H-indol-3-amine;[2-(3-methyl-2H-indazol-5-yl)phenyl]methanol;3-methyl-5-(2-phenoxyphenyl)-2H-indazole;bis(4-[(4-methylphenyl)methoxy]-1H-indazol-3-amine);5-[4-(2-methylpropyl)phenyl]-1H-indol-3-amine;5-[3-(trifluoromethoxy)phenyl]-1H-indazol-3-amine;5-[4-(trifluoromethoxy)phenyl]-1H-indol-3-amine;5-[4-(trifluoromethyl)phenyl]-1H-indol-3-amine?
The IUPAC name of 5-(4-tert-butylphenyl)-1H-indol-3-amine;[2-(3-methyl-2H-indazol-5-yl)phenyl]methanol;3-methyl-5-(2-phenoxyphenyl)-2H-indazole;bis(4-[(4-methylphenyl)methoxy]-1H-indazol-3-amine);5-[4-(2-methylpropyl)phenyl]-1H-indol-3-amine;5-[3-(trifluoromethoxy)phenyl]-1H-indazol-3-amine;5-[4-(trifluoromethoxy)phenyl]-1H-indol-3-amine;5-[4-(trifluoromethyl)phenyl]-1H-indol-3-amine (CID 159775448) is 5-(4-tert-butylphenyl)-1H-indol-3-amine;[2-(3-methyl-2H-indazol-5-yl)phenyl]methanol;3-methyl-5-(2-phenoxyphenyl)-2H-indazole;bis(4-[(4-methylphenyl)methoxy]-1H-indazol-3-amine);5-[4-(2-methylpropyl)phenyl]-1H-indol-3-amine;5-[3-(trifluoromethoxy)phenyl]-1H-indazol-3-amine;5-[4-(trifluoromethoxy)phenyl]-1H-indol-3-amine;5-[4-(trifluoromethyl)phenyl]-1H-indol-3-amine.
What is the SMILES notation for 5-(4-tert-butylphenyl)-1H-indol-3-amine;[2-(3-methyl-2H-indazol-5-yl)phenyl]methanol;3-methyl-5-(2-phenoxyphenyl)-2H-indazole;bis(4-[(4-methylphenyl)methoxy]-1H-indazol-3-amine);5-[4-(2-methylpropyl)phenyl]-1H-indol-3-amine;5-[3-(trifluoromethoxy)phenyl]-1H-indazol-3-amine;5-[4-(trifluoromethoxy)phenyl]-1H-indol-3-amine;5-[4-(trifluoromethyl)phenyl]-1H-indol-3-amine?
The canonical SMILES for 5-(4-tert-butylphenyl)-1H-indol-3-amine;[2-(3-methyl-2H-indazol-5-yl)phenyl]methanol;3-methyl-5-(2-phenoxyphenyl)-2H-indazole;bis(4-[(4-methylphenyl)methoxy]-1H-indazol-3-amine);5-[4-(2-methylpropyl)phenyl]-1H-indol-3-amine;5-[3-(trifluoromethoxy)phenyl]-1H-indazol-3-amine;5-[4-(trifluoromethoxy)phenyl]-1H-indol-3-amine;5-[4-(trifluoromethyl)phenyl]-1H-indol-3-amine is CC(C)(C)c1ccc(-c2ccc3[nH]cc(N)c3c2)cc1.CC(C)Cc1ccc(-c2ccc3[nH]cc(N)c3c2)cc1.Cc1[nH]nc2ccc(-c3ccccc3CO)cc12.Cc1[nH]nc2ccc(-c3ccccc3Oc3ccccc3)cc12.Cc1ccc(COc2cccc3[nH]nc(N)c23)cc1.Cc1ccc(COc2cccc3[nH]nc(N)c23)cc1.Nc1c[nH]c2ccc(-c3ccc(C(F)(F)F)cc3)cc12.Nc1c[nH]c2ccc(-c3ccc(OC(F)(F)F)cc3)cc12.Nc1n[nH]c2ccc(-c3cccc(OC(F)(F)F)c3)cc12.
What is the InChIKey of 5-(4-tert-butylphenyl)-1H-indol-3-amine;[2-(3-methyl-2H-indazol-5-yl)phenyl]methanol;3-methyl-5-(2-phenoxyphenyl)-2H-indazole;bis(4-[(4-methylphenyl)methoxy]-1H-indazol-3-amine);5-[4-(2-methylpropyl)phenyl]-1H-indol-3-amine;5-[3-(trifluoromethoxy)phenyl]-1H-indazol-3-amine;5-[4-(trifluoromethoxy)phenyl]-1H-indol-3-amine;5-[4-(trifluoromethyl)phenyl]-1H-indol-3-amine?
The InChIKey is NGRGSYZQFFJBDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16N2O.2C18H20N2.C15H11F3N2O.C15H11F3N2.2C15H15N3O.C15H14N2O.C14H10F3N3O/c1-14-18-13-15(11-12-19(18)22-21-14)17-9-5-6-10-20(17)23-16-7-3-2-4-8-16;1-18(2,3)14-7-4-12(5-8-14)13-6-9-17-15(10-13)16(19)11-20-17;1-12(2)9-13-3-5-14(6-4-13)15-7-8-18-16(10-15)17(19)11-20-18;16-15(17,18)21-11-4-1-9(2-5-11)10-3-6-14-12(7-10)13(19)8-20-14;16-15(17,18)11-4-1-9(2-5-11)10-3-6-14-12(7-10)13(19)8-20-14;2*1-10-5-7-11(8-6-10)9-19-13-4-2-3-12-14(13)15(16)18-17-12;1-10-14-8-11(6-7-15(14)17-16-10)13-5-3-2-4-12(13)9-18;15-14(16,17)21-10-3-1-2-8(6-10)9-4-5-12-11(7-9)13(18)20-19-12/h2-13H,1H3,(H,21,22);4-11,20H,19H2,1-3H3;3-8,10-12,20H,9,19H2,1-2H3;1-8,20H,19H2;1-8,20H,19H2;2*2-8H,9H2,1H3,(H3,16,17,18);2-8,18H,9H2,1H3,(H,16,17);1-7H,(H3,18,19,20).
What are the key properties of 5-(4-tert-butylphenyl)-1H-indol-3-amine;[2-(3-methyl-2H-indazol-5-yl)phenyl]methanol;3-methyl-5-(2-phenoxyphenyl)-2H-indazole;bis(4-[(4-methylphenyl)methoxy]-1H-indazol-3-amine);5-[4-(2-methylpropyl)phenyl]-1H-indol-3-amine;5-[3-(trifluoromethoxy)phenyl]-1H-indazol-3-amine;5-[4-(trifluoromethoxy)phenyl]-1H-indol-3-amine;5-[4-(trifluoromethyl)phenyl]-1H-indol-3-amine?
5-(4-tert-butylphenyl)-1H-indol-3-amine;[2-(3-methyl-2H-indazol-5-yl)phenyl]methanol;3-methyl-5-(2-phenoxyphenyl)-2H-indazole;bis(4-[(4-methylphenyl)methoxy]-1H-indazol-3-amine);5-[4-(2-methylpropyl)phenyl]-1H-indol-3-amine;5-[3-(trifluoromethoxy)phenyl]-1H-indazol-3-amine;5-[4-(trifluoromethoxy)phenyl]-1H-indol-3-amine;5-[4-(trifluoromethyl)phenyl]-1H-indol-3-amine has a molecular weight of 2435.77 g/mol, XLogP of 36.22, 20 rotatable bonds, 17 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-tert-butylphenyl)-1H-indol-3-amine;[2-(3-methyl-2H-indazol-5-yl)phenyl]methanol;3-methyl-5-(2-phenoxyphenyl)-2H-indazole;bis(4-[(4-methylphenyl)methoxy]-1H-indazol-3-amine);5-[4-(2-methylpropyl)phenyl]-1H-indol-3-amine;5-[3-(trifluoromethoxy)phenyl]-1H-indazol-3-amine;5-[4-(trifluoromethoxy)phenyl]-1H-indol-3-amine;5-[4-(trifluoromethyl)phenyl]-1H-indol-3-amine is sourced from PubChem (CID 159775448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).