N-[(2,6-difluorophenyl)methyl]-5-(2-methyl-3,3a,4,5,6,6a-hexahydropentalen-1-yl)pyridin-2-amine;N-[(2,6-difluorophenyl)methyl]-5-(6-methylspiro[2.4]hept-6-en-7-yl)pyrazin-2-amine;N-[(2,6-difluorophenyl)methyl]-5-(6-methylspiro[2.4]hept-6-en-7-yl)pyridin-2-amine;N-[(2,6-difluorophenyl)methyl]-5-[6-(trifluoromethyl)-2,3,3a,4,7,7a-hexahydro-1H-inden-5-yl]pyridin-2-amine;N-[(2,6-difluorophenyl)methyl]-5-[2-(trifluoromethyl)-3,3a,4,5,6,6a-hexahydropentalen-1-yl]pyrazin-2-amine;N-[(2-fluorophenyl)methyl]-5-[6-(trifluoromethyl)-2,3,3a,4,7,7a-hexahydro-1H-inden-5-yl]pyrazin-2-amine;N-(2-methylpropyl)-5-[6-(trifluoromethyl)-2,3,3a,4,7,7a-hexahydro-1H-inden-5-yl]pyrazin-2-amine;N-(2-methylpropyl)-5-[6-(trifluoromethyl)-2,3,3a,4,7,7a-hexahydro-1H-inden-5-yl]pyridin-2-amine

C160H170F26N20 — CID 157151673

About N-[(2,6-difluorophenyl)methyl]-5-(2-methyl-3,3a,4,5,6,6a-hexahydropentalen-1-yl)pyridin-2-amine;N-[(2,6-difluorophenyl)methyl]-5-(6-methylspiro[2.4]hept-6-en-7-yl)pyrazin-2-amine;N-[(2,6-difluorophenyl)methyl]-5-(6-methylspiro[2.4]hept-6-en-7-yl)pyridin-2-amine;N-[(2,6-difluorophenyl)methyl]-5-[6-(trifluoromethyl)-2,3,3a,4,7,7a-hexahydro-1H-inden-5-yl]pyridin-2-amine;N-[(2,6-difluorophenyl)methyl]-5-[2-(trifluoromethyl)-3,3a,4,5,6,6a-hexahydropentalen-1-yl]pyrazin-2-amine;N-[(2-fluorophenyl)methyl]-5-[6-(trifluoromethyl)-2,3,3a,4,7,7a-hexahydro-1H-inden-5-yl]pyrazin-2-amine;N-(2-methylpropyl)-5-[6-(trifluoromethyl)-2,3,3a,4,7,7a-hexahydro-1H-inden-5-yl]pyrazin-2-amine;N-(2-methylpropyl)-5-[6-(trifluoromethyl)-2,3,3a,4,7,7a-hexahydro-1H-inden-5-yl]pyridin-2-amine

N-[(2,6-difluorophenyl)methyl]-5-(2-methyl-3,3a,4,5,6,6a-hexahydropentalen-1-yl)pyridin-2-amine;N-[(2,6-difluorophenyl)methyl]-5-(6-methylspiro[2.4]hept-6-en-7-yl)pyrazin-2-amine;N-[(2,6-difluorophenyl)methyl]-5-(6-methylspiro[2.4]hept-6-en-7-yl)pyridin-2-amine;N-[(2,6-difluorophenyl)methyl]-5-[6-(trifluoromethyl)-2,3,3a,4,7,7a-hexahydro-1H-inden-5-yl]pyridin-2-amine;N-[(2,6-difluorophenyl)methyl]-5-[2-(trifluoromethyl)-3,3a,4,5,6,6a-hexahydropentalen-1-yl]pyrazin-2-amine;N-[(2-fluorophenyl)methyl]-5-[6-(trifluoromethyl)-2,3,3a,4,7,7a-hexahydro-1H-inden-5-yl]pyrazin-2-amine;N-(2-methylpropyl)-5-[6-(trifluoromethyl)-2,3,3a,4,7,7a-hexahydro-1H-inden-5-yl]pyrazin-2-amine;N-(2-methylpropyl)-5-[6-(trifluoromethyl)-2,3,3a,4,7,7a-hexahydro-1H-inden-5-yl]pyridin-2-amine (PubChem CID 157151673) has the molecular formula C160H170F26N20 and a molecular weight of 2867.21 g/mol. Its IUPAC name is N-[(2,6-difluorophenyl)methyl]-5-(2-methyl-3,3a,4,5,6,6a-hexahydropentalen-1-yl)pyridin-2-amine;N-[(2,6-difluorophenyl)methyl]-5-(6-methylspiro[2.4]hept-6-en-7-yl)pyrazin-2-amine;N-[(2,6-difluorophenyl)methyl]-5-(6-methylspiro[2.4]hept-6-en-7-yl)pyridin-2-amine;N-[(2,6-difluorophenyl)methyl]-5-[6-(trifluoromethyl)-2,3,3a,4,7,7a-hexahydro-1H-inden-5-yl]pyridin-2-amine;N-[(2,6-difluorophenyl)methyl]-5-[2-(trifluoromethyl)-3,3a,4,5,6,6a-hexahydropentalen-1-yl]pyrazin-2-amine;N-[(2-fluorophenyl)methyl]-5-[6-(trifluoromethyl)-2,3,3a,4,7,7a-hexahydro-1H-inden-5-yl]pyrazin-2-amine;N-(2-methylpropyl)-5-[6-(trifluoromethyl)-2,3,3a,4,7,7a-hexahydro-1H-inden-5-yl]pyrazin-2-amine;N-(2-methylpropyl)-5-[6-(trifluoromethyl)-2,3,3a,4,7,7a-hexahydro-1H-inden-5-yl]pyridin-2-amine.

Molecular Properties

• Compound Name: N-[(2,6-difluorophenyl)methyl]-5-(2-methyl-3,3a,4,5,6,6a-hexahydropentalen-1-yl)pyridin-2-amine;N-[(2,6-difluorophenyl)methyl]-5-(6-methylspiro[2.4]hept-6-en-7-yl)pyrazin-2-amine;N-[(2,6-difluorophenyl)methyl]-5-(6-methylspiro[2.4]hept-6-en-7-yl)pyridin-2-amine;N-[(2,6-difluorophenyl)methyl]-5-[6-(trifluoromethyl)-2,3,3a,4,7,7a-hexahydro-1H-inden-5-yl]pyridin-2-amine;N-[(2,6-difluorophenyl)methyl]-5-[2-(trifluoromethyl)-3,3a,4,5,6,6a-hexahydropentalen-1-yl]pyrazin-2-amine;N-[(2-fluorophenyl)methyl]-5-[6-(trifluoromethyl)-2,3,3a,4,7,7a-hexahydro-1H-inden-5-yl]pyrazin-2-amine;N-(2-methylpropyl)-5-[6-(trifluoromethyl)-2,3,3a,4,7,7a-hexahydro-1H-inden-5-yl]pyrazin-2-amine;N-(2-methylpropyl)-5-[6-(trifluoromethyl)-2,3,3a,4,7,7a-hexahydro-1H-inden-5-yl]pyridin-2-amine
• PubChem CID: 157151673
• Molecular Formula: C160H170F26N20
• Molecular Weight: 2867.21 g/mol
• Exact Mass: 2865.35
• IUPAC Name: N-[(2,6-difluorophenyl)methyl]-5-(2-methyl-3,3a,4,5,6,6a-hexahydropentalen-1-yl)pyridin-2-amine;N-[(2,6-difluorophenyl)methyl]-5-(6-methylspiro[2.4]hept-6-en-7-yl)pyrazin-2-amine;N-[(2,6-difluorophenyl)methyl]-5-(6-methylspiro[2.4]hept-6-en-7-yl)pyridin-2-amine;N-[(2,6-difluorophenyl)methyl]-5-[6-(trifluoromethyl)-2,3,3a,4,7,7a-hexahydro-1H-inden-5-yl]pyridin-2-amine;N-[(2,6-difluorophenyl)methyl]-5-[2-(trifluoromethyl)-3,3a,4,5,6,6a-hexahydropentalen-1-yl]pyrazin-2-amine;N-[(2-fluorophenyl)methyl]-5-[6-(trifluoromethyl)-2,3,3a,4,7,7a-hexahydro-1H-inden-5-yl]pyrazin-2-amine;N-(2-methylpropyl)-5-[6-(trifluoromethyl)-2,3,3a,4,7,7a-hexahydro-1H-inden-5-yl]pyrazin-2-amine;N-(2-methylpropyl)-5-[6-(trifluoromethyl)-2,3,3a,4,7,7a-hexahydro-1H-inden-5-yl]pyridin-2-amine
• SMILES: CC(C)CNc1ccc(C2=C(C(F)(F)F)CC3CCCC3C2)cn1.CC(C)CNc1cnc(C2=C(C(F)(F)F)CC3CCCC3C2)cn1.CC1=C(c2ccc(NCc3c(F)cccc3F)nc2)C2(CC1)CC2.CC1=C(c2ccc(NCc3c(F)cccc3F)nc2)C2CCCC2C1.CC1=C(c2cnc(NCc3c(F)cccc3F)cn2)C2(CC1)CC2.Fc1cccc(F)c1CNc1ccc(C2=C(C(F)(F)F)CC3CCCC3C2)cn1.Fc1cccc(F)c1CNc1cnc(C2=C(C(F)(F)F)CC3CCCC23)cn1.Fc1ccccc1CNc1cnc(C2=C(C(F)(F)F)CC3CCCC3C2)cn1
• InChI: InChI=1S/C22H21F5N2.C21H21F4N3.C21H22F2N2.C20H18F5N3.C20H20F2N2.C19H25F3N2.C19H19F2N3.C18H24F3N3/c23-19-5-2-6-20(24)17(19)12-29-21-8-7-15(11-28-21)16-9-13-3-1-4-14(13)10-18(16)22(25,26)27;22-18-7-2-1-4-15(18)10-27-20-12-26-19(11-28-20)16-8-13-5-3-6-14(13)9-17(16)21(23,24)25;1-13-10-14-4-2-5-16(14)21(13)15-8-9-20(24-11-15)25-12-17-18(22)6-3-7-19(17)23;21-15-5-2-6-16(22)13(15)8-27-18-10-26-17(9-28-18)19-12-4-1-3-11(12)7-14(19)20(23,24)25;1-13-7-8-20(9-10-20)19(13)14-5-6-18(23-11-14)24-12-15-16(21)3-2-4-17(15)22;1-12(2)10-23-18-7-6-15(11-24-18)16-8-13-4-3-5-14(13)9-17(16)19(20,21)22;1-12-5-6-19(7-8-19)18(12)16-10-24-17(11-22-16)23-9-13-14(20)3-2-4-15(13)21;1-11(2)8-23-17-10-22-16(9-24-17)14-6-12-4-3-5-13(12)7-15(14)18(19,20)21/h2,5-8,11,13-14H,1,3-4,9-10,12H2,(H,28,29);1-2,4,7,11-14H,3,5-6,8-10H2,(H,27,28);3,6-9,11,14,16H,2,4-5,10,12H2,1H3,(H,24,25);2,5-6,9-12H,1,3-4,7-8H2,(H,27,28);2-6,11H,7-10,12H2,1H3,(H,23,24);6-7,11-14H,3-5,8-10H2,1-2H3,(H,23,24);2-4,10-11H,5-9H2,1H3,(H,23,24);9-13H,3-8H2,1-2H3,(H,23,24)
• InChIKey: ALIAZCHIPGIIFR-UHFFFAOYSA-N
• XLogP: 44.10
• TPSA: 250.92 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 20
• Rotatable Bonds: 32
• Heavy Atoms: 206
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2867.21
LogP ≤ 5	44.10
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	20

Frequently Asked Questions

What is the IUPAC name of N-[(2,6-difluorophenyl)methyl]-5-(2-methyl-3,3a,4,5,6,6a-hexahydropentalen-1-yl)pyridin-2-amine;N-[(2,6-difluorophenyl)methyl]-5-(6-methylspiro[2.4]hept-6-en-7-yl)pyrazin-2-amine;N-[(2,6-difluorophenyl)methyl]-5-(6-methylspiro[2.4]hept-6-en-7-yl)pyridin-2-amine;N-[(2,6-difluorophenyl)methyl]-5-[6-(trifluoromethyl)-2,3,3a,4,7,7a-hexahydro-1H-inden-5-yl]pyridin-2-amine;N-[(2,6-difluorophenyl)methyl]-5-[2-(trifluoromethyl)-3,3a,4,5,6,6a-hexahydropentalen-1-yl]pyrazin-2-amine;N-[(2-fluorophenyl)methyl]-5-[6-(trifluoromethyl)-2,3,3a,4,7,7a-hexahydro-1H-inden-5-yl]pyrazin-2-amine;N-(2-methylpropyl)-5-[6-(trifluoromethyl)-2,3,3a,4,7,7a-hexahydro-1H-inden-5-yl]pyrazin-2-amine;N-(2-methylpropyl)-5-[6-(trifluoromethyl)-2,3,3a,4,7,7a-hexahydro-1H-inden-5-yl]pyridin-2-amine?

The IUPAC name of N-[(2,6-difluorophenyl)methyl]-5-(2-methyl-3,3a,4,5,6,6a-hexahydropentalen-1-yl)pyridin-2-amine;N-[(2,6-difluorophenyl)methyl]-5-(6-methylspiro[2.4]hept-6-en-7-yl)pyrazin-2-amine;N-[(2,6-difluorophenyl)methyl]-5-(6-methylspiro[2.4]hept-6-en-7-yl)pyridin-2-amine;N-[(2,6-difluorophenyl)methyl]-5-[6-(trifluoromethyl)-2,3,3a,4,7,7a-hexahydro-1H-inden-5-yl]pyridin-2-amine;N-[(2,6-difluorophenyl)methyl]-5-[2-(trifluoromethyl)-3,3a,4,5,6,6a-hexahydropentalen-1-yl]pyrazin-2-amine;N-[(2-fluorophenyl)methyl]-5-[6-(trifluoromethyl)-2,3,3a,4,7,7a-hexahydro-1H-inden-5-yl]pyrazin-2-amine;N-(2-methylpropyl)-5-[6-(trifluoromethyl)-2,3,3a,4,7,7a-hexahydro-1H-inden-5-yl]pyrazin-2-amine;N-(2-methylpropyl)-5-[6-(trifluoromethyl)-2,3,3a,4,7,7a-hexahydro-1H-inden-5-yl]pyridin-2-amine (CID 157151673) is N-[(2,6-difluorophenyl)methyl]-5-(2-methyl-3,3a,4,5,6,6a-hexahydropentalen-1-yl)pyridin-2-amine;N-[(2,6-difluorophenyl)methyl]-5-(6-methylspiro[2.4]hept-6-en-7-yl)pyrazin-2-amine;N-[(2,6-difluorophenyl)methyl]-5-(6-methylspiro[2.4]hept-6-en-7-yl)pyridin-2-amine;N-[(2,6-difluorophenyl)methyl]-5-[6-(trifluoromethyl)-2,3,3a,4,7,7a-hexahydro-1H-inden-5-yl]pyridin-2-amine;N-[(2,6-difluorophenyl)methyl]-5-[2-(trifluoromethyl)-3,3a,4,5,6,6a-hexahydropentalen-1-yl]pyrazin-2-amine;N-[(2-fluorophenyl)methyl]-5-[6-(trifluoromethyl)-2,3,3a,4,7,7a-hexahydro-1H-inden-5-yl]pyrazin-2-amine;N-(2-methylpropyl)-5-[6-(trifluoromethyl)-2,3,3a,4,7,7a-hexahydro-1H-inden-5-yl]pyrazin-2-amine;N-(2-methylpropyl)-5-[6-(trifluoromethyl)-2,3,3a,4,7,7a-hexahydro-1H-inden-5-yl]pyridin-2-amine.

What is the SMILES notation for N-[(2,6-difluorophenyl)methyl]-5-(2-methyl-3,3a,4,5,6,6a-hexahydropentalen-1-yl)pyridin-2-amine;N-[(2,6-difluorophenyl)methyl]-5-(6-methylspiro[2.4]hept-6-en-7-yl)pyrazin-2-amine;N-[(2,6-difluorophenyl)methyl]-5-(6-methylspiro[2.4]hept-6-en-7-yl)pyridin-2-amine;N-[(2,6-difluorophenyl)methyl]-5-[6-(trifluoromethyl)-2,3,3a,4,7,7a-hexahydro-1H-inden-5-yl]pyridin-2-amine;N-[(2,6-difluorophenyl)methyl]-5-[2-(trifluoromethyl)-3,3a,4,5,6,6a-hexahydropentalen-1-yl]pyrazin-2-amine;N-[(2-fluorophenyl)methyl]-5-[6-(trifluoromethyl)-2,3,3a,4,7,7a-hexahydro-1H-inden-5-yl]pyrazin-2-amine;N-(2-methylpropyl)-5-[6-(trifluoromethyl)-2,3,3a,4,7,7a-hexahydro-1H-inden-5-yl]pyrazin-2-amine;N-(2-methylpropyl)-5-[6-(trifluoromethyl)-2,3,3a,4,7,7a-hexahydro-1H-inden-5-yl]pyridin-2-amine?

The canonical SMILES for N-[(2,6-difluorophenyl)methyl]-5-(2-methyl-3,3a,4,5,6,6a-hexahydropentalen-1-yl)pyridin-2-amine;N-[(2,6-difluorophenyl)methyl]-5-(6-methylspiro[2.4]hept-6-en-7-yl)pyrazin-2-amine;N-[(2,6-difluorophenyl)methyl]-5-(6-methylspiro[2.4]hept-6-en-7-yl)pyridin-2-amine;N-[(2,6-difluorophenyl)methyl]-5-[6-(trifluoromethyl)-2,3,3a,4,7,7a-hexahydro-1H-inden-5-yl]pyridin-2-amine;N-[(2,6-difluorophenyl)methyl]-5-[2-(trifluoromethyl)-3,3a,4,5,6,6a-hexahydropentalen-1-yl]pyrazin-2-amine;N-[(2-fluorophenyl)methyl]-5-[6-(trifluoromethyl)-2,3,3a,4,7,7a-hexahydro-1H-inden-5-yl]pyrazin-2-amine;N-(2-methylpropyl)-5-[6-(trifluoromethyl)-2,3,3a,4,7,7a-hexahydro-1H-inden-5-yl]pyrazin-2-amine;N-(2-methylpropyl)-5-[6-(trifluoromethyl)-2,3,3a,4,7,7a-hexahydro-1H-inden-5-yl]pyridin-2-amine is CC(C)CNc1ccc(C2=C(C(F)(F)F)CC3CCCC3C2)cn1.CC(C)CNc1cnc(C2=C(C(F)(F)F)CC3CCCC3C2)cn1.CC1=C(c2ccc(NCc3c(F)cccc3F)nc2)C2(CC1)CC2.CC1=C(c2ccc(NCc3c(F)cccc3F)nc2)C2CCCC2C1.CC1=C(c2cnc(NCc3c(F)cccc3F)cn2)C2(CC1)CC2.Fc1cccc(F)c1CNc1ccc(C2=C(C(F)(F)F)CC3CCCC3C2)cn1.Fc1cccc(F)c1CNc1cnc(C2=C(C(F)(F)F)CC3CCCC23)cn1.Fc1ccccc1CNc1cnc(C2=C(C(F)(F)F)CC3CCCC3C2)cn1.

What is the InChIKey of N-[(2,6-difluorophenyl)methyl]-5-(2-methyl-3,3a,4,5,6,6a-hexahydropentalen-1-yl)pyridin-2-amine;N-[(2,6-difluorophenyl)methyl]-5-(6-methylspiro[2.4]hept-6-en-7-yl)pyrazin-2-amine;N-[(2,6-difluorophenyl)methyl]-5-(6-methylspiro[2.4]hept-6-en-7-yl)pyridin-2-amine;N-[(2,6-difluorophenyl)methyl]-5-[6-(trifluoromethyl)-2,3,3a,4,7,7a-hexahydro-1H-inden-5-yl]pyridin-2-amine;N-[(2,6-difluorophenyl)methyl]-5-[2-(trifluoromethyl)-3,3a,4,5,6,6a-hexahydropentalen-1-yl]pyrazin-2-amine;N-[(2-fluorophenyl)methyl]-5-[6-(trifluoromethyl)-2,3,3a,4,7,7a-hexahydro-1H-inden-5-yl]pyrazin-2-amine;N-(2-methylpropyl)-5-[6-(trifluoromethyl)-2,3,3a,4,7,7a-hexahydro-1H-inden-5-yl]pyrazin-2-amine;N-(2-methylpropyl)-5-[6-(trifluoromethyl)-2,3,3a,4,7,7a-hexahydro-1H-inden-5-yl]pyridin-2-amine?

The InChIKey is ALIAZCHIPGIIFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21F5N2.C21H21F4N3.C21H22F2N2.C20H18F5N3.C20H20F2N2.C19H25F3N2.C19H19F2N3.C18H24F3N3/c23-19-5-2-6-20(24)17(19)12-29-21-8-7-15(11-28-21)16-9-13-3-1-4-14(13)10-18(16)22(25,26)27;22-18-7-2-1-4-15(18)10-27-20-12-26-19(11-28-20)16-8-13-5-3-6-14(13)9-17(16)21(23,24)25;1-13-10-14-4-2-5-16(14)21(13)15-8-9-20(24-11-15)25-12-17-18(22)6-3-7-19(17)23;21-15-5-2-6-16(22)13(15)8-27-18-10-26-17(9-28-18)19-12-4-1-3-11(12)7-14(19)20(23,24)25;1-13-7-8-20(9-10-20)19(13)14-5-6-18(23-11-14)24-12-15-16(21)3-2-4-17(15)22;1-12(2)10-23-18-7-6-15(11-24-18)16-8-13-4-3-5-14(13)9-17(16)19(20,21)22;1-12-5-6-19(7-8-19)18(12)16-10-24-17(11-22-16)23-9-13-14(20)3-2-4-15(13)21;1-11(2)8-23-17-10-22-16(9-24-17)14-6-12-4-3-5-13(12)7-15(14)18(19,20)21/h2,5-8,11,13-14H,1,3-4,9-10,12H2,(H,28,29);1-2,4,7,11-14H,3,5-6,8-10H2,(H,27,28);3,6-9,11,14,16H,2,4-5,10,12H2,1H3,(H,24,25);2,5-6,9-12H,1,3-4,7-8H2,(H,27,28);2-6,11H,7-10,12H2,1H3,(H,23,24);6-7,11-14H,3-5,8-10H2,1-2H3,(H,23,24);2-4,10-11H,5-9H2,1H3,(H,23,24);9-13H,3-8H2,1-2H3,(H,23,24).

What are the key properties of N-[(2,6-difluorophenyl)methyl]-5-(2-methyl-3,3a,4,5,6,6a-hexahydropentalen-1-yl)pyridin-2-amine;N-[(2,6-difluorophenyl)methyl]-5-(6-methylspiro[2.4]hept-6-en-7-yl)pyrazin-2-amine;N-[(2,6-difluorophenyl)methyl]-5-(6-methylspiro[2.4]hept-6-en-7-yl)pyridin-2-amine;N-[(2,6-difluorophenyl)methyl]-5-[6-(trifluoromethyl)-2,3,3a,4,7,7a-hexahydro-1H-inden-5-yl]pyridin-2-amine;N-[(2,6-difluorophenyl)methyl]-5-[2-(trifluoromethyl)-3,3a,4,5,6,6a-hexahydropentalen-1-yl]pyrazin-2-amine;N-[(2-fluorophenyl)methyl]-5-[6-(trifluoromethyl)-2,3,3a,4,7,7a-hexahydro-1H-inden-5-yl]pyrazin-2-amine;N-(2-methylpropyl)-5-[6-(trifluoromethyl)-2,3,3a,4,7,7a-hexahydro-1H-inden-5-yl]pyrazin-2-amine;N-(2-methylpropyl)-5-[6-(trifluoromethyl)-2,3,3a,4,7,7a-hexahydro-1H-inden-5-yl]pyridin-2-amine?

N-[(2,6-difluorophenyl)methyl]-5-(2-methyl-3,3a,4,5,6,6a-hexahydropentalen-1-yl)pyridin-2-amine;N-[(2,6-difluorophenyl)methyl]-5-(6-methylspiro[2.4]hept-6-en-7-yl)pyrazin-2-amine;N-[(2,6-difluorophenyl)methyl]-5-(6-methylspiro[2.4]hept-6-en-7-yl)pyridin-2-amine;N-[(2,6-difluorophenyl)methyl]-5-[6-(trifluoromethyl)-2,3,3a,4,7,7a-hexahydro-1H-inden-5-yl]pyridin-2-amine;N-[(2,6-difluorophenyl)methyl]-5-[2-(trifluoromethyl)-3,3a,4,5,6,6a-hexahydropentalen-1-yl]pyrazin-2-amine;N-[(2-fluorophenyl)methyl]-5-[6-(trifluoromethyl)-2,3,3a,4,7,7a-hexahydro-1H-inden-5-yl]pyrazin-2-amine;N-(2-methylpropyl)-5-[6-(trifluoromethyl)-2,3,3a,4,7,7a-hexahydro-1H-inden-5-yl]pyrazin-2-amine;N-(2-methylpropyl)-5-[6-(trifluoromethyl)-2,3,3a,4,7,7a-hexahydro-1H-inden-5-yl]pyridin-2-amine has a molecular weight of 2867.21 g/mol, XLogP of 44.10, 32 rotatable bonds, 8 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for N-[(2,6-difluorophenyl)methyl]-5-(2-methyl-3,3a,4,5,6,6a-hexahydropentalen-1-yl)pyridin-2-amine;N-[(2,6-difluorophenyl)methyl]-5-(6-methylspiro[2.4]hept-6-en-7-yl)pyrazin-2-amine;N-[(2,6-difluorophenyl)methyl]-5-(6-methylspiro[2.4]hept-6-en-7-yl)pyridin-2-amine;N-[(2,6-difluorophenyl)methyl]-5-[6-(trifluoromethyl)-2,3,3a,4,7,7a-hexahydro-1H-inden-5-yl]pyridin-2-amine;N-[(2,6-difluorophenyl)methyl]-5-[2-(trifluoromethyl)-3,3a,4,5,6,6a-hexahydropentalen-1-yl]pyrazin-2-amine;N-[(2-fluorophenyl)methyl]-5-[6-(trifluoromethyl)-2,3,3a,4,7,7a-hexahydro-1H-inden-5-yl]pyrazin-2-amine;N-(2-methylpropyl)-5-[6-(trifluoromethyl)-2,3,3a,4,7,7a-hexahydro-1H-inden-5-yl]pyrazin-2-amine;N-(2-methylpropyl)-5-[6-(trifluoromethyl)-2,3,3a,4,7,7a-hexahydro-1H-inden-5-yl]pyridin-2-amine is sourced from PubChem (CID 157151673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).