2-tert-butyl-4-methoxypyridine;5-chloro-3-methyl-2-propan-2-ylpyridine;3-chloro-2-propan-2-yl-5-(trifluoromethyl)pyridine;5-[(3,4-difluorophenyl)methyl]-2-propan-2-ylpyridine;N,N-dimethyl-6-propan-2-ylpyridin-3-amine;2,4-dimethyl-6-propan-2-ylpyridine;5-ethyl-2-propan-2-ylpyridine;2-methoxy-6-propan-2-ylpyridine;5-methoxy-2-propan-2-ylpyridine;2-methyl-6-propan-2-ylpyridine;4-methyl-2-propan-2-ylpyridine;methyl 2-[4-(6-propan-2-yl-3-pyridinyl)piperazin-1-yl]acetate;4-(6-propan-2-yl-3-pyridinyl)morpholine;2-propan-2-yl-4-(trifluoromethyl)pyridine

C145H200Cl2F8N18O6 — CID 159572967

About 2-tert-butyl-4-methoxypyridine;5-chloro-3-methyl-2-propan-2-ylpyridine;3-chloro-2-propan-2-yl-5-(trifluoromethyl)pyridine;5-[(3,4-difluorophenyl)methyl]-2-propan-2-ylpyridine;N,N-dimethyl-6-propan-2-ylpyridin-3-amine;2,4-dimethyl-6-propan-2-ylpyridine;5-ethyl-2-propan-2-ylpyridine;2-methoxy-6-propan-2-ylpyridine;5-methoxy-2-propan-2-ylpyridine;2-methyl-6-propan-2-ylpyridine;4-methyl-2-propan-2-ylpyridine;methyl 2-[4-(6-propan-2-yl-3-pyridinyl)piperazin-1-yl]acetate;4-(6-propan-2-yl-3-pyridinyl)morpholine;2-propan-2-yl-4-(trifluoromethyl)pyridine

2-tert-butyl-4-methoxypyridine;5-chloro-3-methyl-2-propan-2-ylpyridine;3-chloro-2-propan-2-yl-5-(trifluoromethyl)pyridine;5-[(3,4-difluorophenyl)methyl]-2-propan-2-ylpyridine;N,N-dimethyl-6-propan-2-ylpyridin-3-amine;2,4-dimethyl-6-propan-2-ylpyridine;5-ethyl-2-propan-2-ylpyridine;2-methoxy-6-propan-2-ylpyridine;5-methoxy-2-propan-2-ylpyridine;2-methyl-6-propan-2-ylpyridine;4-methyl-2-propan-2-ylpyridine;methyl 2-[4-(6-propan-2-yl-3-pyridinyl)piperazin-1-yl]acetate;4-(6-propan-2-yl-3-pyridinyl)morpholine;2-propan-2-yl-4-(trifluoromethyl)pyridine (PubChem CID 159572967) has the molecular formula C145H200Cl2F8N18O6 and a molecular weight of 2514.20 g/mol. Its IUPAC name is 2-tert-butyl-4-methoxypyridine;5-chloro-3-methyl-2-propan-2-ylpyridine;3-chloro-2-propan-2-yl-5-(trifluoromethyl)pyridine;5-[(3,4-difluorophenyl)methyl]-2-propan-2-ylpyridine;N,N-dimethyl-6-propan-2-ylpyridin-3-amine;2,4-dimethyl-6-propan-2-ylpyridine;5-ethyl-2-propan-2-ylpyridine;2-methoxy-6-propan-2-ylpyridine;5-methoxy-2-propan-2-ylpyridine;2-methyl-6-propan-2-ylpyridine;4-methyl-2-propan-2-ylpyridine;methyl 2-[4-(6-propan-2-yl-3-pyridinyl)piperazin-1-yl]acetate;4-(6-propan-2-yl-3-pyridinyl)morpholine;2-propan-2-yl-4-(trifluoromethyl)pyridine.

Molecular Properties

• Compound Name: 2-tert-butyl-4-methoxypyridine;5-chloro-3-methyl-2-propan-2-ylpyridine;3-chloro-2-propan-2-yl-5-(trifluoromethyl)pyridine;5-[(3,4-difluorophenyl)methyl]-2-propan-2-ylpyridine;N,N-dimethyl-6-propan-2-ylpyridin-3-amine;2,4-dimethyl-6-propan-2-ylpyridine;5-ethyl-2-propan-2-ylpyridine;2-methoxy-6-propan-2-ylpyridine;5-methoxy-2-propan-2-ylpyridine;2-methyl-6-propan-2-ylpyridine;4-methyl-2-propan-2-ylpyridine;methyl 2-[4-(6-propan-2-yl-3-pyridinyl)piperazin-1-yl]acetate;4-(6-propan-2-yl-3-pyridinyl)morpholine;2-propan-2-yl-4-(trifluoromethyl)pyridine
• PubChem CID: 159572967
• Molecular Formula: C145H200Cl2F8N18O6
• Molecular Weight: 2514.20 g/mol
• Exact Mass: 2511.51
• IUPAC Name: 2-tert-butyl-4-methoxypyridine;5-chloro-3-methyl-2-propan-2-ylpyridine;3-chloro-2-propan-2-yl-5-(trifluoromethyl)pyridine;5-[(3,4-difluorophenyl)methyl]-2-propan-2-ylpyridine;N,N-dimethyl-6-propan-2-ylpyridin-3-amine;2,4-dimethyl-6-propan-2-ylpyridine;5-ethyl-2-propan-2-ylpyridine;2-methoxy-6-propan-2-ylpyridine;5-methoxy-2-propan-2-ylpyridine;2-methyl-6-propan-2-ylpyridine;4-methyl-2-propan-2-ylpyridine;methyl 2-[4-(6-propan-2-yl-3-pyridinyl)piperazin-1-yl]acetate;4-(6-propan-2-yl-3-pyridinyl)morpholine;2-propan-2-yl-4-(trifluoromethyl)pyridine
• SMILES: CC(C)c1cc(C(F)(F)F)ccn1.CC(C)c1ccc(Cc2ccc(F)c(F)c2)cn1.CC(C)c1ccc(N(C)C)cn1.CC(C)c1ccc(N2CCOCC2)cn1.CC(C)c1ncc(C(F)(F)F)cc1Cl.CCc1ccc(C(C)C)nc1.COC(=O)CN1CCN(c2ccc(C(C)C)nc2)CC1.COc1ccc(C(C)C)nc1.COc1cccc(C(C)C)n1.COc1ccnc(C(C)(C)C)c1.Cc1cc(C)nc(C(C)C)c1.Cc1cc(Cl)cnc1C(C)C.Cc1cccc(C(C)C)n1.Cc1ccnc(C(C)C)c1
• InChI: InChI=1S/C15H15F2N.C15H23N3O2.C12H18N2O.C10H16N2.C10H15NO.2C10H15N.C9H9ClF3N.C9H12ClN.C9H10F3N.2C9H13NO.2C9H13N/c1-10(2)15-6-4-12(9-18-15)7-11-3-5-13(16)14(17)8-11;1-12(2)14-5-4-13(10-16-14)18-8-6-17(7-9-18)11-15(19)20-3;1-10(2)12-4-3-11(9-13-12)14-5-7-15-8-6-14;1-8(2)10-6-5-9(7-11-10)12(3)4;1-10(2,3)9-7-8(12-4)5-6-11-9;1-7(2)10-6-8(3)5-9(4)11-10;1-4-9-5-6-10(8(2)3)11-7-9;1-5(2)8-7(10)3-6(4-14-8)9(11,12)13;1-6(2)9-7(3)4-8(10)5-11-9;1-6(2)8-5-7(3-4-13-8)9(10,11)12;1-7(2)9-5-4-8(11-3)6-10-9;1-7(2)8-5-4-6-9(10-8)11-3;1-7(2)9-6-8(3)4-5-10-9;1-7(2)9-6-4-5-8(3)10-9/h3-6,8-10H,7H2,1-2H3;4-5,10,12H,6-9,11H2,1-3H3;3-4,9-10H,5-8H2,1-2H3;5-8H,1-4H3;5-7H,1-4H3;5-7H,1-4H3;5-8H,4H2,1-3H3;3-5H,1-2H3;4-6H,1-3H3;3-6H,1-2H3;2*4-7H,1-3H3;2*4-7H,1-3H3
• InChIKey: MIAZSRNMCDRABD-UHFFFAOYSA-N
• XLogP: 37.59
• TPSA: 256.64 Ų
• H-Bond Acceptors: 24
• Rotatable Bonds: 24
• Heavy Atoms: 179
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2514.20
LogP ≤ 5	37.59
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	24

Frequently Asked Questions

What is the IUPAC name of 2-tert-butyl-4-methoxypyridine;5-chloro-3-methyl-2-propan-2-ylpyridine;3-chloro-2-propan-2-yl-5-(trifluoromethyl)pyridine;5-[(3,4-difluorophenyl)methyl]-2-propan-2-ylpyridine;N,N-dimethyl-6-propan-2-ylpyridin-3-amine;2,4-dimethyl-6-propan-2-ylpyridine;5-ethyl-2-propan-2-ylpyridine;2-methoxy-6-propan-2-ylpyridine;5-methoxy-2-propan-2-ylpyridine;2-methyl-6-propan-2-ylpyridine;4-methyl-2-propan-2-ylpyridine;methyl 2-[4-(6-propan-2-yl-3-pyridinyl)piperazin-1-yl]acetate;4-(6-propan-2-yl-3-pyridinyl)morpholine;2-propan-2-yl-4-(trifluoromethyl)pyridine?

The IUPAC name of 2-tert-butyl-4-methoxypyridine;5-chloro-3-methyl-2-propan-2-ylpyridine;3-chloro-2-propan-2-yl-5-(trifluoromethyl)pyridine;5-[(3,4-difluorophenyl)methyl]-2-propan-2-ylpyridine;N,N-dimethyl-6-propan-2-ylpyridin-3-amine;2,4-dimethyl-6-propan-2-ylpyridine;5-ethyl-2-propan-2-ylpyridine;2-methoxy-6-propan-2-ylpyridine;5-methoxy-2-propan-2-ylpyridine;2-methyl-6-propan-2-ylpyridine;4-methyl-2-propan-2-ylpyridine;methyl 2-[4-(6-propan-2-yl-3-pyridinyl)piperazin-1-yl]acetate;4-(6-propan-2-yl-3-pyridinyl)morpholine;2-propan-2-yl-4-(trifluoromethyl)pyridine (CID 159572967) is 2-tert-butyl-4-methoxypyridine;5-chloro-3-methyl-2-propan-2-ylpyridine;3-chloro-2-propan-2-yl-5-(trifluoromethyl)pyridine;5-[(3,4-difluorophenyl)methyl]-2-propan-2-ylpyridine;N,N-dimethyl-6-propan-2-ylpyridin-3-amine;2,4-dimethyl-6-propan-2-ylpyridine;5-ethyl-2-propan-2-ylpyridine;2-methoxy-6-propan-2-ylpyridine;5-methoxy-2-propan-2-ylpyridine;2-methyl-6-propan-2-ylpyridine;4-methyl-2-propan-2-ylpyridine;methyl 2-[4-(6-propan-2-yl-3-pyridinyl)piperazin-1-yl]acetate;4-(6-propan-2-yl-3-pyridinyl)morpholine;2-propan-2-yl-4-(trifluoromethyl)pyridine.

What is the SMILES notation for 2-tert-butyl-4-methoxypyridine;5-chloro-3-methyl-2-propan-2-ylpyridine;3-chloro-2-propan-2-yl-5-(trifluoromethyl)pyridine;5-[(3,4-difluorophenyl)methyl]-2-propan-2-ylpyridine;N,N-dimethyl-6-propan-2-ylpyridin-3-amine;2,4-dimethyl-6-propan-2-ylpyridine;5-ethyl-2-propan-2-ylpyridine;2-methoxy-6-propan-2-ylpyridine;5-methoxy-2-propan-2-ylpyridine;2-methyl-6-propan-2-ylpyridine;4-methyl-2-propan-2-ylpyridine;methyl 2-[4-(6-propan-2-yl-3-pyridinyl)piperazin-1-yl]acetate;4-(6-propan-2-yl-3-pyridinyl)morpholine;2-propan-2-yl-4-(trifluoromethyl)pyridine?

The canonical SMILES for 2-tert-butyl-4-methoxypyridine;5-chloro-3-methyl-2-propan-2-ylpyridine;3-chloro-2-propan-2-yl-5-(trifluoromethyl)pyridine;5-[(3,4-difluorophenyl)methyl]-2-propan-2-ylpyridine;N,N-dimethyl-6-propan-2-ylpyridin-3-amine;2,4-dimethyl-6-propan-2-ylpyridine;5-ethyl-2-propan-2-ylpyridine;2-methoxy-6-propan-2-ylpyridine;5-methoxy-2-propan-2-ylpyridine;2-methyl-6-propan-2-ylpyridine;4-methyl-2-propan-2-ylpyridine;methyl 2-[4-(6-propan-2-yl-3-pyridinyl)piperazin-1-yl]acetate;4-(6-propan-2-yl-3-pyridinyl)morpholine;2-propan-2-yl-4-(trifluoromethyl)pyridine is CC(C)c1cc(C(F)(F)F)ccn1.CC(C)c1ccc(Cc2ccc(F)c(F)c2)cn1.CC(C)c1ccc(N(C)C)cn1.CC(C)c1ccc(N2CCOCC2)cn1.CC(C)c1ncc(C(F)(F)F)cc1Cl.CCc1ccc(C(C)C)nc1.COC(=O)CN1CCN(c2ccc(C(C)C)nc2)CC1.COc1ccc(C(C)C)nc1.COc1cccc(C(C)C)n1.COc1ccnc(C(C)(C)C)c1.Cc1cc(C)nc(C(C)C)c1.Cc1cc(Cl)cnc1C(C)C.Cc1cccc(C(C)C)n1.Cc1ccnc(C(C)C)c1.

What is the InChIKey of 2-tert-butyl-4-methoxypyridine;5-chloro-3-methyl-2-propan-2-ylpyridine;3-chloro-2-propan-2-yl-5-(trifluoromethyl)pyridine;5-[(3,4-difluorophenyl)methyl]-2-propan-2-ylpyridine;N,N-dimethyl-6-propan-2-ylpyridin-3-amine;2,4-dimethyl-6-propan-2-ylpyridine;5-ethyl-2-propan-2-ylpyridine;2-methoxy-6-propan-2-ylpyridine;5-methoxy-2-propan-2-ylpyridine;2-methyl-6-propan-2-ylpyridine;4-methyl-2-propan-2-ylpyridine;methyl 2-[4-(6-propan-2-yl-3-pyridinyl)piperazin-1-yl]acetate;4-(6-propan-2-yl-3-pyridinyl)morpholine;2-propan-2-yl-4-(trifluoromethyl)pyridine?

The InChIKey is MIAZSRNMCDRABD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15F2N.C15H23N3O2.C12H18N2O.C10H16N2.C10H15NO.2C10H15N.C9H9ClF3N.C9H12ClN.C9H10F3N.2C9H13NO.2C9H13N/c1-10(2)15-6-4-12(9-18-15)7-11-3-5-13(16)14(17)8-11;1-12(2)14-5-4-13(10-16-14)18-8-6-17(7-9-18)11-15(19)20-3;1-10(2)12-4-3-11(9-13-12)14-5-7-15-8-6-14;1-8(2)10-6-5-9(7-11-10)12(3)4;1-10(2,3)9-7-8(12-4)5-6-11-9;1-7(2)10-6-8(3)5-9(4)11-10;1-4-9-5-6-10(8(2)3)11-7-9;1-5(2)8-7(10)3-6(4-14-8)9(11,12)13;1-6(2)9-7(3)4-8(10)5-11-9;1-6(2)8-5-7(3-4-13-8)9(10,11)12;1-7(2)9-5-4-8(11-3)6-10-9;1-7(2)8-5-4-6-9(10-8)11-3;1-7(2)9-6-8(3)4-5-10-9;1-7(2)9-6-4-5-8(3)10-9/h3-6,8-10H,7H2,1-2H3;4-5,10,12H,6-9,11H2,1-3H3;3-4,9-10H,5-8H2,1-2H3;5-8H,1-4H3;5-7H,1-4H3;5-7H,1-4H3;5-8H,4H2,1-3H3;3-5H,1-2H3;4-6H,1-3H3;3-6H,1-2H3;2*4-7H,1-3H3;2*4-7H,1-3H3.

What are the key properties of 2-tert-butyl-4-methoxypyridine;5-chloro-3-methyl-2-propan-2-ylpyridine;3-chloro-2-propan-2-yl-5-(trifluoromethyl)pyridine;5-[(3,4-difluorophenyl)methyl]-2-propan-2-ylpyridine;N,N-dimethyl-6-propan-2-ylpyridin-3-amine;2,4-dimethyl-6-propan-2-ylpyridine;5-ethyl-2-propan-2-ylpyridine;2-methoxy-6-propan-2-ylpyridine;5-methoxy-2-propan-2-ylpyridine;2-methyl-6-propan-2-ylpyridine;4-methyl-2-propan-2-ylpyridine;methyl 2-[4-(6-propan-2-yl-3-pyridinyl)piperazin-1-yl]acetate;4-(6-propan-2-yl-3-pyridinyl)morpholine;2-propan-2-yl-4-(trifluoromethyl)pyridine?

2-tert-butyl-4-methoxypyridine;5-chloro-3-methyl-2-propan-2-ylpyridine;3-chloro-2-propan-2-yl-5-(trifluoromethyl)pyridine;5-[(3,4-difluorophenyl)methyl]-2-propan-2-ylpyridine;N,N-dimethyl-6-propan-2-ylpyridin-3-amine;2,4-dimethyl-6-propan-2-ylpyridine;5-ethyl-2-propan-2-ylpyridine;2-methoxy-6-propan-2-ylpyridine;5-methoxy-2-propan-2-ylpyridine;2-methyl-6-propan-2-ylpyridine;4-methyl-2-propan-2-ylpyridine;methyl 2-[4-(6-propan-2-yl-3-pyridinyl)piperazin-1-yl]acetate;4-(6-propan-2-yl-3-pyridinyl)morpholine;2-propan-2-yl-4-(trifluoromethyl)pyridine has a molecular weight of 2514.20 g/mol, XLogP of 37.59, 24 rotatable bonds, 0 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for 2-tert-butyl-4-methoxypyridine;5-chloro-3-methyl-2-propan-2-ylpyridine;3-chloro-2-propan-2-yl-5-(trifluoromethyl)pyridine;5-[(3,4-difluorophenyl)methyl]-2-propan-2-ylpyridine;N,N-dimethyl-6-propan-2-ylpyridin-3-amine;2,4-dimethyl-6-propan-2-ylpyridine;5-ethyl-2-propan-2-ylpyridine;2-methoxy-6-propan-2-ylpyridine;5-methoxy-2-propan-2-ylpyridine;2-methyl-6-propan-2-ylpyridine;4-methyl-2-propan-2-ylpyridine;methyl 2-[4-(6-propan-2-yl-3-pyridinyl)piperazin-1-yl]acetate;4-(6-propan-2-yl-3-pyridinyl)morpholine;2-propan-2-yl-4-(trifluoromethyl)pyridine is sourced from PubChem (CID 159572967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).