N-tert-butyl-2-(difluoromethoxy)pyridin-3-amine;N-tert-butyl-5-fluoro-2-methoxypyridin-3-amine;N-tert-butyl-2-(2-methoxyethoxy)pyridin-3-amine;N-tert-butyl-2-methoxypyridin-3-amine;bis(2-cyclopropyloxy-5-fluoro-N-propan-2-ylpyridin-3-amine);2,5-difluoro-N-propan-2-ylaniline;3-(2,2-dimethylpropyl)-1-(5-methoxy-2-pyridinyl)pyridin-2-one;5-fluoro-2-(2-methoxyethoxy)-N-propan-2-ylpyridin-3-amine;1-(3-fluoro-5-methoxy-2-pyridinyl)-3-(2-methylpropyl)pyridin-2-one;1-(2-methoxyethyl)-3-(2-methylpropyl)pyridin-2-one;2-methoxy-N-propan-2-ylpyridin-3-amine;N-propan-2-yl-2-pyrrolidin-1-yl-6-(trifluoromethyl)pyridin-4-amine;N-propan-2-yl-2-[1-(2,2,2-trifluoroethyl)azetidin-3-yl]oxypyridin-3-amine;N-propan-2-yl-2-(trifluoromethoxy)pyridin-3-amine;2,3,5-trifluoro-N-propan-2-ylaniline

C180H250F21N31O18 — CID 159001414

About N-tert-butyl-2-(difluoromethoxy)pyridin-3-amine;N-tert-butyl-5-fluoro-2-methoxypyridin-3-amine;N-tert-butyl-2-(2-methoxyethoxy)pyridin-3-amine;N-tert-butyl-2-methoxypyridin-3-amine;bis(2-cyclopropyloxy-5-fluoro-N-propan-2-ylpyridin-3-amine);2,5-difluoro-N-propan-2-ylaniline;3-(2,2-dimethylpropyl)-1-(5-methoxy-2-pyridinyl)pyridin-2-one;5-fluoro-2-(2-methoxyethoxy)-N-propan-2-ylpyridin-3-amine;1-(3-fluoro-5-methoxy-2-pyridinyl)-3-(2-methylpropyl)pyridin-2-one;1-(2-methoxyethyl)-3-(2-methylpropyl)pyridin-2-one;2-methoxy-N-propan-2-ylpyridin-3-amine;N-propan-2-yl-2-pyrrolidin-1-yl-6-(trifluoromethyl)pyridin-4-amine;N-propan-2-yl-2-[1-(2,2,2-trifluoroethyl)azetidin-3-yl]oxypyridin-3-amine;N-propan-2-yl-2-(trifluoromethoxy)pyridin-3-amine;2,3,5-trifluoro-N-propan-2-ylaniline

N-tert-butyl-2-(difluoromethoxy)pyridin-3-amine;N-tert-butyl-5-fluoro-2-methoxypyridin-3-amine;N-tert-butyl-2-(2-methoxyethoxy)pyridin-3-amine;N-tert-butyl-2-methoxypyridin-3-amine;bis(2-cyclopropyloxy-5-fluoro-N-propan-2-ylpyridin-3-amine);2,5-difluoro-N-propan-2-ylaniline;3-(2,2-dimethylpropyl)-1-(5-methoxy-2-pyridinyl)pyridin-2-one;5-fluoro-2-(2-methoxyethoxy)-N-propan-2-ylpyridin-3-amine;1-(3-fluoro-5-methoxy-2-pyridinyl)-3-(2-methylpropyl)pyridin-2-one;1-(2-methoxyethyl)-3-(2-methylpropyl)pyridin-2-one;2-methoxy-N-propan-2-ylpyridin-3-amine;N-propan-2-yl-2-pyrrolidin-1-yl-6-(trifluoromethyl)pyridin-4-amine;N-propan-2-yl-2-[1-(2,2,2-trifluoroethyl)azetidin-3-yl]oxypyridin-3-amine;N-propan-2-yl-2-(trifluoromethoxy)pyridin-3-amine;2,3,5-trifluoro-N-propan-2-ylaniline (PubChem CID 159001414) has the molecular formula C180H250F21N31O18 and a molecular weight of 3535.14 g/mol. Its IUPAC name is N-tert-butyl-2-(difluoromethoxy)pyridin-3-amine;N-tert-butyl-5-fluoro-2-methoxypyridin-3-amine;N-tert-butyl-2-(2-methoxyethoxy)pyridin-3-amine;N-tert-butyl-2-methoxypyridin-3-amine;bis(2-cyclopropyloxy-5-fluoro-N-propan-2-ylpyridin-3-amine);2,5-difluoro-N-propan-2-ylaniline;3-(2,2-dimethylpropyl)-1-(5-methoxy-2-pyridinyl)pyridin-2-one;5-fluoro-2-(2-methoxyethoxy)-N-propan-2-ylpyridin-3-amine;1-(3-fluoro-5-methoxy-2-pyridinyl)-3-(2-methylpropyl)pyridin-2-one;1-(2-methoxyethyl)-3-(2-methylpropyl)pyridin-2-one;2-methoxy-N-propan-2-ylpyridin-3-amine;N-propan-2-yl-2-pyrrolidin-1-yl-6-(trifluoromethyl)pyridin-4-amine;N-propan-2-yl-2-[1-(2,2,2-trifluoroethyl)azetidin-3-yl]oxypyridin-3-amine;N-propan-2-yl-2-(trifluoromethoxy)pyridin-3-amine;2,3,5-trifluoro-N-propan-2-ylaniline.

Molecular Properties

• Compound Name: N-tert-butyl-2-(difluoromethoxy)pyridin-3-amine;N-tert-butyl-5-fluoro-2-methoxypyridin-3-amine;N-tert-butyl-2-(2-methoxyethoxy)pyridin-3-amine;N-tert-butyl-2-methoxypyridin-3-amine;bis(2-cyclopropyloxy-5-fluoro-N-propan-2-ylpyridin-3-amine);2,5-difluoro-N-propan-2-ylaniline;3-(2,2-dimethylpropyl)-1-(5-methoxy-2-pyridinyl)pyridin-2-one;5-fluoro-2-(2-methoxyethoxy)-N-propan-2-ylpyridin-3-amine;1-(3-fluoro-5-methoxy-2-pyridinyl)-3-(2-methylpropyl)pyridin-2-one;1-(2-methoxyethyl)-3-(2-methylpropyl)pyridin-2-one;2-methoxy-N-propan-2-ylpyridin-3-amine;N-propan-2-yl-2-pyrrolidin-1-yl-6-(trifluoromethyl)pyridin-4-amine;N-propan-2-yl-2-[1-(2,2,2-trifluoroethyl)azetidin-3-yl]oxypyridin-3-amine;N-propan-2-yl-2-(trifluoromethoxy)pyridin-3-amine;2,3,5-trifluoro-N-propan-2-ylaniline
• PubChem CID: 159001414
• Molecular Formula: C180H250F21N31O18
• Molecular Weight: 3535.14 g/mol
• Exact Mass: 3532.93
• IUPAC Name: N-tert-butyl-2-(difluoromethoxy)pyridin-3-amine;N-tert-butyl-5-fluoro-2-methoxypyridin-3-amine;N-tert-butyl-2-(2-methoxyethoxy)pyridin-3-amine;N-tert-butyl-2-methoxypyridin-3-amine;bis(2-cyclopropyloxy-5-fluoro-N-propan-2-ylpyridin-3-amine);2,5-difluoro-N-propan-2-ylaniline;3-(2,2-dimethylpropyl)-1-(5-methoxy-2-pyridinyl)pyridin-2-one;5-fluoro-2-(2-methoxyethoxy)-N-propan-2-ylpyridin-3-amine;1-(3-fluoro-5-methoxy-2-pyridinyl)-3-(2-methylpropyl)pyridin-2-one;1-(2-methoxyethyl)-3-(2-methylpropyl)pyridin-2-one;2-methoxy-N-propan-2-ylpyridin-3-amine;N-propan-2-yl-2-pyrrolidin-1-yl-6-(trifluoromethyl)pyridin-4-amine;N-propan-2-yl-2-[1-(2,2,2-trifluoroethyl)azetidin-3-yl]oxypyridin-3-amine;N-propan-2-yl-2-(trifluoromethoxy)pyridin-3-amine;2,3,5-trifluoro-N-propan-2-ylaniline
• SMILES: CC(C)(C)Nc1cccnc1OC(F)F.CC(C)Nc1cc(F)cc(F)c1F.CC(C)Nc1cc(F)ccc1F.CC(C)Nc1cc(F)cnc1OC1CC1.CC(C)Nc1cc(F)cnc1OC1CC1.CC(C)Nc1cc(N2CCCC2)nc(C(F)(F)F)c1.CC(C)Nc1cccnc1OC(F)(F)F.CC(C)Nc1cccnc1OC1CN(CC(F)(F)F)C1.COCCOc1ncc(F)cc1NC(C)C.COCCOc1ncccc1NC(C)(C)C.COCCn1cccc(CC(C)C)c1=O.COc1ccc(-n2cccc(CC(C)(C)C)c2=O)nc1.COc1cnc(-n2cccc(CC(C)C)c2=O)c(F)c1.COc1ncc(F)cc1NC(C)(C)C.COc1ncccc1NC(C)(C)C.COc1ncccc1NC(C)C
• InChI: InChI=1S/C16H20N2O2.C15H17FN2O2.C13H18F3N3O.C13H18F3N3.C12H20N2O2.C12H19NO2.C11H17FN2O2.2C11H15FN2O.C10H14F2N2O.C10H15FN2O.C10H16N2O.C9H11F3N2O.C9H10F3N.C9H11F2N.C9H14N2O/c1-16(2,3)10-12-6-5-9-18(15(12)19)14-8-7-13(20-4)11-17-14;1-10(2)7-11-5-4-6-18(15(11)19)14-13(16)8-12(20-3)9-17-14;1-9(2)18-11-4-3-5-17-12(11)20-10-6-19(7-10)8-13(14,15)16;1-9(2)17-10-7-11(13(14,15)16)18-12(8-10)19-5-3-4-6-19;1-12(2,3)14-10-6-5-7-13-11(10)16-9-8-15-4;1-10(2)9-11-5-4-6-13(12(11)14)7-8-15-3;1-8(2)14-10-6-9(12)7-13-11(10)16-5-4-15-3;2*1-7(2)14-10-5-8(12)6-13-11(10)15-9-3-4-9;1-10(2,3)14-7-5-4-6-13-8(7)15-9(11)12;1-10(2,3)13-8-5-7(11)6-12-9(8)14-4;1-10(2,3)12-8-6-5-7-11-9(8)13-4;1-6(2)14-7-4-3-5-13-8(7)15-9(10,11)12;1-5(2)13-8-4-6(10)3-7(11)9(8)12;1-6(2)12-9-5-7(10)3-4-8(9)11;1-7(2)11-8-5-4-6-10-9(8)12-3/h5-9,11H,10H2,1-4H3;4-6,8-10H,7H2,1-3H3;3-5,9-10,18H,6-8H2,1-2H3;7-9H,3-6H2,1-2H3,(H,17,18);5-7,14H,8-9H2,1-4H3;4-6,10H,7-9H2,1-3H3;6-8,14H,4-5H2,1-3H3;2*5-7,9,14H,3-4H2,1-2H3;4-6,9,14H,1-3H3;5-6,13H,1-4H3;5-7,12H,1-4H3;3-6,14H,1-2H3;3-5,13H,1-2H3;3-6,12H,1-2H3;4-7,11H,1-3H3
• InChIKey: JRJMGBWAYKLMLO-UHFFFAOYSA-N
• XLogP: 40.75
• TPSA: 534.89 Ų
• H-Bond Donors: 13
• H-Bond Acceptors: 49
• Rotatable Bonds: 56
• Heavy Atoms: 250
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3535.14
LogP ≤ 5	40.75
H-Bond Donors ≤ 5	13
H-Bond Acceptors ≤ 10	49

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-2-(difluoromethoxy)pyridin-3-amine;N-tert-butyl-5-fluoro-2-methoxypyridin-3-amine;N-tert-butyl-2-(2-methoxyethoxy)pyridin-3-amine;N-tert-butyl-2-methoxypyridin-3-amine;bis(2-cyclopropyloxy-5-fluoro-N-propan-2-ylpyridin-3-amine);2,5-difluoro-N-propan-2-ylaniline;3-(2,2-dimethylpropyl)-1-(5-methoxy-2-pyridinyl)pyridin-2-one;5-fluoro-2-(2-methoxyethoxy)-N-propan-2-ylpyridin-3-amine;1-(3-fluoro-5-methoxy-2-pyridinyl)-3-(2-methylpropyl)pyridin-2-one;1-(2-methoxyethyl)-3-(2-methylpropyl)pyridin-2-one;2-methoxy-N-propan-2-ylpyridin-3-amine;N-propan-2-yl-2-pyrrolidin-1-yl-6-(trifluoromethyl)pyridin-4-amine;N-propan-2-yl-2-[1-(2,2,2-trifluoroethyl)azetidin-3-yl]oxypyridin-3-amine;N-propan-2-yl-2-(trifluoromethoxy)pyridin-3-amine;2,3,5-trifluoro-N-propan-2-ylaniline?

The IUPAC name of N-tert-butyl-2-(difluoromethoxy)pyridin-3-amine;N-tert-butyl-5-fluoro-2-methoxypyridin-3-amine;N-tert-butyl-2-(2-methoxyethoxy)pyridin-3-amine;N-tert-butyl-2-methoxypyridin-3-amine;bis(2-cyclopropyloxy-5-fluoro-N-propan-2-ylpyridin-3-amine);2,5-difluoro-N-propan-2-ylaniline;3-(2,2-dimethylpropyl)-1-(5-methoxy-2-pyridinyl)pyridin-2-one;5-fluoro-2-(2-methoxyethoxy)-N-propan-2-ylpyridin-3-amine;1-(3-fluoro-5-methoxy-2-pyridinyl)-3-(2-methylpropyl)pyridin-2-one;1-(2-methoxyethyl)-3-(2-methylpropyl)pyridin-2-one;2-methoxy-N-propan-2-ylpyridin-3-amine;N-propan-2-yl-2-pyrrolidin-1-yl-6-(trifluoromethyl)pyridin-4-amine;N-propan-2-yl-2-[1-(2,2,2-trifluoroethyl)azetidin-3-yl]oxypyridin-3-amine;N-propan-2-yl-2-(trifluoromethoxy)pyridin-3-amine;2,3,5-trifluoro-N-propan-2-ylaniline (CID 159001414) is N-tert-butyl-2-(difluoromethoxy)pyridin-3-amine;N-tert-butyl-5-fluoro-2-methoxypyridin-3-amine;N-tert-butyl-2-(2-methoxyethoxy)pyridin-3-amine;N-tert-butyl-2-methoxypyridin-3-amine;bis(2-cyclopropyloxy-5-fluoro-N-propan-2-ylpyridin-3-amine);2,5-difluoro-N-propan-2-ylaniline;3-(2,2-dimethylpropyl)-1-(5-methoxy-2-pyridinyl)pyridin-2-one;5-fluoro-2-(2-methoxyethoxy)-N-propan-2-ylpyridin-3-amine;1-(3-fluoro-5-methoxy-2-pyridinyl)-3-(2-methylpropyl)pyridin-2-one;1-(2-methoxyethyl)-3-(2-methylpropyl)pyridin-2-one;2-methoxy-N-propan-2-ylpyridin-3-amine;N-propan-2-yl-2-pyrrolidin-1-yl-6-(trifluoromethyl)pyridin-4-amine;N-propan-2-yl-2-[1-(2,2,2-trifluoroethyl)azetidin-3-yl]oxypyridin-3-amine;N-propan-2-yl-2-(trifluoromethoxy)pyridin-3-amine;2,3,5-trifluoro-N-propan-2-ylaniline.

What is the SMILES notation for N-tert-butyl-2-(difluoromethoxy)pyridin-3-amine;N-tert-butyl-5-fluoro-2-methoxypyridin-3-amine;N-tert-butyl-2-(2-methoxyethoxy)pyridin-3-amine;N-tert-butyl-2-methoxypyridin-3-amine;bis(2-cyclopropyloxy-5-fluoro-N-propan-2-ylpyridin-3-amine);2,5-difluoro-N-propan-2-ylaniline;3-(2,2-dimethylpropyl)-1-(5-methoxy-2-pyridinyl)pyridin-2-one;5-fluoro-2-(2-methoxyethoxy)-N-propan-2-ylpyridin-3-amine;1-(3-fluoro-5-methoxy-2-pyridinyl)-3-(2-methylpropyl)pyridin-2-one;1-(2-methoxyethyl)-3-(2-methylpropyl)pyridin-2-one;2-methoxy-N-propan-2-ylpyridin-3-amine;N-propan-2-yl-2-pyrrolidin-1-yl-6-(trifluoromethyl)pyridin-4-amine;N-propan-2-yl-2-[1-(2,2,2-trifluoroethyl)azetidin-3-yl]oxypyridin-3-amine;N-propan-2-yl-2-(trifluoromethoxy)pyridin-3-amine;2,3,5-trifluoro-N-propan-2-ylaniline?

The canonical SMILES for N-tert-butyl-2-(difluoromethoxy)pyridin-3-amine;N-tert-butyl-5-fluoro-2-methoxypyridin-3-amine;N-tert-butyl-2-(2-methoxyethoxy)pyridin-3-amine;N-tert-butyl-2-methoxypyridin-3-amine;bis(2-cyclopropyloxy-5-fluoro-N-propan-2-ylpyridin-3-amine);2,5-difluoro-N-propan-2-ylaniline;3-(2,2-dimethylpropyl)-1-(5-methoxy-2-pyridinyl)pyridin-2-one;5-fluoro-2-(2-methoxyethoxy)-N-propan-2-ylpyridin-3-amine;1-(3-fluoro-5-methoxy-2-pyridinyl)-3-(2-methylpropyl)pyridin-2-one;1-(2-methoxyethyl)-3-(2-methylpropyl)pyridin-2-one;2-methoxy-N-propan-2-ylpyridin-3-amine;N-propan-2-yl-2-pyrrolidin-1-yl-6-(trifluoromethyl)pyridin-4-amine;N-propan-2-yl-2-[1-(2,2,2-trifluoroethyl)azetidin-3-yl]oxypyridin-3-amine;N-propan-2-yl-2-(trifluoromethoxy)pyridin-3-amine;2,3,5-trifluoro-N-propan-2-ylaniline is CC(C)(C)Nc1cccnc1OC(F)F.CC(C)Nc1cc(F)cc(F)c1F.CC(C)Nc1cc(F)ccc1F.CC(C)Nc1cc(F)cnc1OC1CC1.CC(C)Nc1cc(F)cnc1OC1CC1.CC(C)Nc1cc(N2CCCC2)nc(C(F)(F)F)c1.CC(C)Nc1cccnc1OC(F)(F)F.CC(C)Nc1cccnc1OC1CN(CC(F)(F)F)C1.COCCOc1ncc(F)cc1NC(C)C.COCCOc1ncccc1NC(C)(C)C.COCCn1cccc(CC(C)C)c1=O.COc1ccc(-n2cccc(CC(C)(C)C)c2=O)nc1.COc1cnc(-n2cccc(CC(C)C)c2=O)c(F)c1.COc1ncc(F)cc1NC(C)(C)C.COc1ncccc1NC(C)(C)C.COc1ncccc1NC(C)C.

What is the InChIKey of N-tert-butyl-2-(difluoromethoxy)pyridin-3-amine;N-tert-butyl-5-fluoro-2-methoxypyridin-3-amine;N-tert-butyl-2-(2-methoxyethoxy)pyridin-3-amine;N-tert-butyl-2-methoxypyridin-3-amine;bis(2-cyclopropyloxy-5-fluoro-N-propan-2-ylpyridin-3-amine);2,5-difluoro-N-propan-2-ylaniline;3-(2,2-dimethylpropyl)-1-(5-methoxy-2-pyridinyl)pyridin-2-one;5-fluoro-2-(2-methoxyethoxy)-N-propan-2-ylpyridin-3-amine;1-(3-fluoro-5-methoxy-2-pyridinyl)-3-(2-methylpropyl)pyridin-2-one;1-(2-methoxyethyl)-3-(2-methylpropyl)pyridin-2-one;2-methoxy-N-propan-2-ylpyridin-3-amine;N-propan-2-yl-2-pyrrolidin-1-yl-6-(trifluoromethyl)pyridin-4-amine;N-propan-2-yl-2-[1-(2,2,2-trifluoroethyl)azetidin-3-yl]oxypyridin-3-amine;N-propan-2-yl-2-(trifluoromethoxy)pyridin-3-amine;2,3,5-trifluoro-N-propan-2-ylaniline?

The InChIKey is JRJMGBWAYKLMLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O2.C15H17FN2O2.C13H18F3N3O.C13H18F3N3.C12H20N2O2.C12H19NO2.C11H17FN2O2.2C11H15FN2O.C10H14F2N2O.C10H15FN2O.C10H16N2O.C9H11F3N2O.C9H10F3N.C9H11F2N.C9H14N2O/c1-16(2,3)10-12-6-5-9-18(15(12)19)14-8-7-13(20-4)11-17-14;1-10(2)7-11-5-4-6-18(15(11)19)14-13(16)8-12(20-3)9-17-14;1-9(2)18-11-4-3-5-17-12(11)20-10-6-19(7-10)8-13(14,15)16;1-9(2)17-10-7-11(13(14,15)16)18-12(8-10)19-5-3-4-6-19;1-12(2,3)14-10-6-5-7-13-11(10)16-9-8-15-4;1-10(2)9-11-5-4-6-13(12(11)14)7-8-15-3;1-8(2)14-10-6-9(12)7-13-11(10)16-5-4-15-3;2*1-7(2)14-10-5-8(12)6-13-11(10)15-9-3-4-9;1-10(2,3)14-7-5-4-6-13-8(7)15-9(11)12;1-10(2,3)13-8-5-7(11)6-12-9(8)14-4;1-10(2,3)12-8-6-5-7-11-9(8)13-4;1-6(2)14-7-4-3-5-13-8(7)15-9(10,11)12;1-5(2)13-8-4-6(10)3-7(11)9(8)12;1-6(2)12-9-5-7(10)3-4-8(9)11;1-7(2)11-8-5-4-6-10-9(8)12-3/h5-9,11H,10H2,1-4H3;4-6,8-10H,7H2,1-3H3;3-5,9-10,18H,6-8H2,1-2H3;7-9H,3-6H2,1-2H3,(H,17,18);5-7,14H,8-9H2,1-4H3;4-6,10H,7-9H2,1-3H3;6-8,14H,4-5H2,1-3H3;2*5-7,9,14H,3-4H2,1-2H3;4-6,9,14H,1-3H3;5-6,13H,1-4H3;5-7,12H,1-4H3;3-6,14H,1-2H3;3-5,13H,1-2H3;3-6,12H,1-2H3;4-7,11H,1-3H3.

What are the key properties of N-tert-butyl-2-(difluoromethoxy)pyridin-3-amine;N-tert-butyl-5-fluoro-2-methoxypyridin-3-amine;N-tert-butyl-2-(2-methoxyethoxy)pyridin-3-amine;N-tert-butyl-2-methoxypyridin-3-amine;bis(2-cyclopropyloxy-5-fluoro-N-propan-2-ylpyridin-3-amine);2,5-difluoro-N-propan-2-ylaniline;3-(2,2-dimethylpropyl)-1-(5-methoxy-2-pyridinyl)pyridin-2-one;5-fluoro-2-(2-methoxyethoxy)-N-propan-2-ylpyridin-3-amine;1-(3-fluoro-5-methoxy-2-pyridinyl)-3-(2-methylpropyl)pyridin-2-one;1-(2-methoxyethyl)-3-(2-methylpropyl)pyridin-2-one;2-methoxy-N-propan-2-ylpyridin-3-amine;N-propan-2-yl-2-pyrrolidin-1-yl-6-(trifluoromethyl)pyridin-4-amine;N-propan-2-yl-2-[1-(2,2,2-trifluoroethyl)azetidin-3-yl]oxypyridin-3-amine;N-propan-2-yl-2-(trifluoromethoxy)pyridin-3-amine;2,3,5-trifluoro-N-propan-2-ylaniline?

N-tert-butyl-2-(difluoromethoxy)pyridin-3-amine;N-tert-butyl-5-fluoro-2-methoxypyridin-3-amine;N-tert-butyl-2-(2-methoxyethoxy)pyridin-3-amine;N-tert-butyl-2-methoxypyridin-3-amine;bis(2-cyclopropyloxy-5-fluoro-N-propan-2-ylpyridin-3-amine);2,5-difluoro-N-propan-2-ylaniline;3-(2,2-dimethylpropyl)-1-(5-methoxy-2-pyridinyl)pyridin-2-one;5-fluoro-2-(2-methoxyethoxy)-N-propan-2-ylpyridin-3-amine;1-(3-fluoro-5-methoxy-2-pyridinyl)-3-(2-methylpropyl)pyridin-2-one;1-(2-methoxyethyl)-3-(2-methylpropyl)pyridin-2-one;2-methoxy-N-propan-2-ylpyridin-3-amine;N-propan-2-yl-2-pyrrolidin-1-yl-6-(trifluoromethyl)pyridin-4-amine;N-propan-2-yl-2-[1-(2,2,2-trifluoroethyl)azetidin-3-yl]oxypyridin-3-amine;N-propan-2-yl-2-(trifluoromethoxy)pyridin-3-amine;2,3,5-trifluoro-N-propan-2-ylaniline has a molecular weight of 3535.14 g/mol, XLogP of 40.75, 56 rotatable bonds, 13 hydrogen bond donors, and 49 hydrogen bond acceptors.

Where does this data come from?

All data for N-tert-butyl-2-(difluoromethoxy)pyridin-3-amine;N-tert-butyl-5-fluoro-2-methoxypyridin-3-amine;N-tert-butyl-2-(2-methoxyethoxy)pyridin-3-amine;N-tert-butyl-2-methoxypyridin-3-amine;bis(2-cyclopropyloxy-5-fluoro-N-propan-2-ylpyridin-3-amine);2,5-difluoro-N-propan-2-ylaniline;3-(2,2-dimethylpropyl)-1-(5-methoxy-2-pyridinyl)pyridin-2-one;5-fluoro-2-(2-methoxyethoxy)-N-propan-2-ylpyridin-3-amine;1-(3-fluoro-5-methoxy-2-pyridinyl)-3-(2-methylpropyl)pyridin-2-one;1-(2-methoxyethyl)-3-(2-methylpropyl)pyridin-2-one;2-methoxy-N-propan-2-ylpyridin-3-amine;N-propan-2-yl-2-pyrrolidin-1-yl-6-(trifluoromethyl)pyridin-4-amine;N-propan-2-yl-2-[1-(2,2,2-trifluoroethyl)azetidin-3-yl]oxypyridin-3-amine;N-propan-2-yl-2-(trifluoromethoxy)pyridin-3-amine;2,3,5-trifluoro-N-propan-2-ylaniline is sourced from PubChem (CID 159001414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).