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

C79H60ClF13N20 — CID 159302931

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

N-[2-(2-chlorophenyl)-5,6-dimethylpyrimidin-4-yl]-1H-indazol-3-amine;N-[5,6-dimethyl-2-[2-(trifluoromethyl)phenyl]pyrimidin-4-yl]-5,7-difluoro-1H-indazol-3-amine;N-[5,6-dimethyl-2-[2-(trifluoromethyl)phenyl]pyrimidin-4-yl]-5-fluoro-1H-indazol-3-amine;N-[5,6-dimethyl-2-[2-(trifluoromethyl)phenyl]pyrimidin-4-yl]-7-fluoro-1H-indazol-3-amine (PubChem CID 159302931) has the molecular formula C79H60ClF13N20 and a molecular weight of 1571.92 g/mol. Its IUPAC name is N-[2-(2-chlorophenyl)-5,6-dimethylpyrimidin-4-yl]-1H-indazol-3-amine;N-[5,6-dimethyl-2-[2-(trifluoromethyl)phenyl]pyrimidin-4-yl]-5,7-difluoro-1H-indazol-3-amine;N-[5,6-dimethyl-2-[2-(trifluoromethyl)phenyl]pyrimidin-4-yl]-5-fluoro-1H-indazol-3-amine;N-[5,6-dimethyl-2-[2-(trifluoromethyl)phenyl]pyrimidin-4-yl]-7-fluoro-1H-indazol-3-amine.

Molecular Properties

• Compound Name: N-[2-(2-chlorophenyl)-5,6-dimethylpyrimidin-4-yl]-1H-indazol-3-amine;N-[5,6-dimethyl-2-[2-(trifluoromethyl)phenyl]pyrimidin-4-yl]-5,7-difluoro-1H-indazol-3-amine;N-[5,6-dimethyl-2-[2-(trifluoromethyl)phenyl]pyrimidin-4-yl]-5-fluoro-1H-indazol-3-amine;N-[5,6-dimethyl-2-[2-(trifluoromethyl)phenyl]pyrimidin-4-yl]-7-fluoro-1H-indazol-3-amine
• PubChem CID: 159302931
• Molecular Formula: C79H60ClF13N20
• Molecular Weight: 1571.92 g/mol
• Exact Mass: 1570.48
• IUPAC Name: N-[2-(2-chlorophenyl)-5,6-dimethylpyrimidin-4-yl]-1H-indazol-3-amine;N-[5,6-dimethyl-2-[2-(trifluoromethyl)phenyl]pyrimidin-4-yl]-5,7-difluoro-1H-indazol-3-amine;N-[5,6-dimethyl-2-[2-(trifluoromethyl)phenyl]pyrimidin-4-yl]-5-fluoro-1H-indazol-3-amine;N-[5,6-dimethyl-2-[2-(trifluoromethyl)phenyl]pyrimidin-4-yl]-7-fluoro-1H-indazol-3-amine
• SMILES: Cc1nc(-c2ccccc2C(F)(F)F)nc(Nc2n[nH]c3c(F)cc(F)cc23)c1C.Cc1nc(-c2ccccc2C(F)(F)F)nc(Nc2n[nH]c3c(F)cccc23)c1C.Cc1nc(-c2ccccc2C(F)(F)F)nc(Nc2n[nH]c3ccc(F)cc23)c1C.Cc1nc(-c2ccccc2Cl)nc(Nc2n[nH]c3ccccc23)c1C
• InChI: InChI=1S/C20H14F5N5.2C20H15F4N5.C19H16ClN5/c1-9-10(2)26-18(12-5-3-4-6-14(12)20(23,24)25)27-17(9)28-19-13-7-11(21)8-15(22)16(13)29-30-19;1-10-11(2)25-18(12-6-3-4-8-14(12)20(22,23)24)26-17(10)27-19-13-7-5-9-15(21)16(13)28-29-19;1-10-11(2)25-18(13-5-3-4-6-15(13)20(22,23)24)26-17(10)27-19-14-9-12(21)7-8-16(14)28-29-19;1-11-12(2)21-18(13-7-3-5-9-15(13)20)22-17(11)23-19-14-8-4-6-10-16(14)24-25-19/h3-8H,1-2H3,(H2,26,27,28,29,30);2*3-9H,1-2H3,(H2,25,26,27,28,29);3-10H,1-2H3,(H2,21,22,23,24,25)
• InChIKey: LBODDAUBGDLORE-UHFFFAOYSA-N
• XLogP: 21.79
• TPSA: 265.96 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 16
• Rotatable Bonds: 12
• Heavy Atoms: 113
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1571.92
LogP ≤ 5	21.79
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	16

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-chlorophenyl)-5,6-dimethylpyrimidin-4-yl]-1H-indazol-3-amine;N-[5,6-dimethyl-2-[2-(trifluoromethyl)phenyl]pyrimidin-4-yl]-5,7-difluoro-1H-indazol-3-amine;N-[5,6-dimethyl-2-[2-(trifluoromethyl)phenyl]pyrimidin-4-yl]-5-fluoro-1H-indazol-3-amine;N-[5,6-dimethyl-2-[2-(trifluoromethyl)phenyl]pyrimidin-4-yl]-7-fluoro-1H-indazol-3-amine?

The IUPAC name of N-[2-(2-chlorophenyl)-5,6-dimethylpyrimidin-4-yl]-1H-indazol-3-amine;N-[5,6-dimethyl-2-[2-(trifluoromethyl)phenyl]pyrimidin-4-yl]-5,7-difluoro-1H-indazol-3-amine;N-[5,6-dimethyl-2-[2-(trifluoromethyl)phenyl]pyrimidin-4-yl]-5-fluoro-1H-indazol-3-amine;N-[5,6-dimethyl-2-[2-(trifluoromethyl)phenyl]pyrimidin-4-yl]-7-fluoro-1H-indazol-3-amine (CID 159302931) is N-[2-(2-chlorophenyl)-5,6-dimethylpyrimidin-4-yl]-1H-indazol-3-amine;N-[5,6-dimethyl-2-[2-(trifluoromethyl)phenyl]pyrimidin-4-yl]-5,7-difluoro-1H-indazol-3-amine;N-[5,6-dimethyl-2-[2-(trifluoromethyl)phenyl]pyrimidin-4-yl]-5-fluoro-1H-indazol-3-amine;N-[5,6-dimethyl-2-[2-(trifluoromethyl)phenyl]pyrimidin-4-yl]-7-fluoro-1H-indazol-3-amine.

What is the SMILES notation for N-[2-(2-chlorophenyl)-5,6-dimethylpyrimidin-4-yl]-1H-indazol-3-amine;N-[5,6-dimethyl-2-[2-(trifluoromethyl)phenyl]pyrimidin-4-yl]-5,7-difluoro-1H-indazol-3-amine;N-[5,6-dimethyl-2-[2-(trifluoromethyl)phenyl]pyrimidin-4-yl]-5-fluoro-1H-indazol-3-amine;N-[5,6-dimethyl-2-[2-(trifluoromethyl)phenyl]pyrimidin-4-yl]-7-fluoro-1H-indazol-3-amine?

The canonical SMILES for N-[2-(2-chlorophenyl)-5,6-dimethylpyrimidin-4-yl]-1H-indazol-3-amine;N-[5,6-dimethyl-2-[2-(trifluoromethyl)phenyl]pyrimidin-4-yl]-5,7-difluoro-1H-indazol-3-amine;N-[5,6-dimethyl-2-[2-(trifluoromethyl)phenyl]pyrimidin-4-yl]-5-fluoro-1H-indazol-3-amine;N-[5,6-dimethyl-2-[2-(trifluoromethyl)phenyl]pyrimidin-4-yl]-7-fluoro-1H-indazol-3-amine is Cc1nc(-c2ccccc2C(F)(F)F)nc(Nc2n[nH]c3c(F)cc(F)cc23)c1C.Cc1nc(-c2ccccc2C(F)(F)F)nc(Nc2n[nH]c3c(F)cccc23)c1C.Cc1nc(-c2ccccc2C(F)(F)F)nc(Nc2n[nH]c3ccc(F)cc23)c1C.Cc1nc(-c2ccccc2Cl)nc(Nc2n[nH]c3ccccc23)c1C.

What is the InChIKey of N-[2-(2-chlorophenyl)-5,6-dimethylpyrimidin-4-yl]-1H-indazol-3-amine;N-[5,6-dimethyl-2-[2-(trifluoromethyl)phenyl]pyrimidin-4-yl]-5,7-difluoro-1H-indazol-3-amine;N-[5,6-dimethyl-2-[2-(trifluoromethyl)phenyl]pyrimidin-4-yl]-5-fluoro-1H-indazol-3-amine;N-[5,6-dimethyl-2-[2-(trifluoromethyl)phenyl]pyrimidin-4-yl]-7-fluoro-1H-indazol-3-amine?

The InChIKey is LBODDAUBGDLORE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14F5N5.2C20H15F4N5.C19H16ClN5/c1-9-10(2)26-18(12-5-3-4-6-14(12)20(23,24)25)27-17(9)28-19-13-7-11(21)8-15(22)16(13)29-30-19;1-10-11(2)25-18(12-6-3-4-8-14(12)20(22,23)24)26-17(10)27-19-13-7-5-9-15(21)16(13)28-29-19;1-10-11(2)25-18(13-5-3-4-6-15(13)20(22,23)24)26-17(10)27-19-14-9-12(21)7-8-16(14)28-29-19;1-11-12(2)21-18(13-7-3-5-9-15(13)20)22-17(11)23-19-14-8-4-6-10-16(14)24-25-19/h3-8H,1-2H3,(H2,26,27,28,29,30);2*3-9H,1-2H3,(H2,25,26,27,28,29);3-10H,1-2H3,(H2,21,22,23,24,25).

What are the key properties of N-[2-(2-chlorophenyl)-5,6-dimethylpyrimidin-4-yl]-1H-indazol-3-amine;N-[5,6-dimethyl-2-[2-(trifluoromethyl)phenyl]pyrimidin-4-yl]-5,7-difluoro-1H-indazol-3-amine;N-[5,6-dimethyl-2-[2-(trifluoromethyl)phenyl]pyrimidin-4-yl]-5-fluoro-1H-indazol-3-amine;N-[5,6-dimethyl-2-[2-(trifluoromethyl)phenyl]pyrimidin-4-yl]-7-fluoro-1H-indazol-3-amine?

N-[2-(2-chlorophenyl)-5,6-dimethylpyrimidin-4-yl]-1H-indazol-3-amine;N-[5,6-dimethyl-2-[2-(trifluoromethyl)phenyl]pyrimidin-4-yl]-5,7-difluoro-1H-indazol-3-amine;N-[5,6-dimethyl-2-[2-(trifluoromethyl)phenyl]pyrimidin-4-yl]-5-fluoro-1H-indazol-3-amine;N-[5,6-dimethyl-2-[2-(trifluoromethyl)phenyl]pyrimidin-4-yl]-7-fluoro-1H-indazol-3-amine has a molecular weight of 1571.92 g/mol, XLogP of 21.79, 12 rotatable bonds, 8 hydrogen bond donors, and 16 hydrogen bond acceptors.

Where does this data come from?

All data for N-[2-(2-chlorophenyl)-5,6-dimethylpyrimidin-4-yl]-1H-indazol-3-amine;N-[5,6-dimethyl-2-[2-(trifluoromethyl)phenyl]pyrimidin-4-yl]-5,7-difluoro-1H-indazol-3-amine;N-[5,6-dimethyl-2-[2-(trifluoromethyl)phenyl]pyrimidin-4-yl]-5-fluoro-1H-indazol-3-amine;N-[5,6-dimethyl-2-[2-(trifluoromethyl)phenyl]pyrimidin-4-yl]-7-fluoro-1H-indazol-3-amine is sourced from PubChem (CID 159302931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).