N,1-dimethyl-N-(5-methyl-6-propan-2-yl-3-pyridinyl)cyclopropane-1-carboxamide;1,3-dimethyl-5-propan-2-ylpyrazole;1-ethyl-5-propan-2-yl-3-(trifluoromethyl)pyrazole;N-methyl-N-(4-methyl-5-propan-2-yl-2-pyridinyl)acetamide;N-methyl-N-(5-methyl-6-propan-2-yl-3-pyridinyl)cyclopropanecarboxamide;N-methyl-N-(4-methyl-5-propan-2-ylpyrimidin-2-yl)cyclopropanecarboxamide;1-methyl-5-propan-2-yl-3-(2,2,2-trifluoroethyl)pyrazole;5-methylsulfonyl-2-propan-2-ylpyrimidine;N,2,2-trimethyl-N-(4-methyl-5-propan-2-ylpyrimidin-2-yl)propanamide;N,N,1-trimethyl-2-propan-2-ylpyrimidin-1-ium-5-amine

C112H172F6N23O7S+ — CID 158134150

About N,1-dimethyl-N-(5-methyl-6-propan-2-yl-3-pyridinyl)cyclopropane-1-carboxamide;1,3-dimethyl-5-propan-2-ylpyrazole;1-ethyl-5-propan-2-yl-3-(trifluoromethyl)pyrazole;N-methyl-N-(4-methyl-5-propan-2-yl-2-pyridinyl)acetamide;N-methyl-N-(5-methyl-6-propan-2-yl-3-pyridinyl)cyclopropanecarboxamide;N-methyl-N-(4-methyl-5-propan-2-ylpyrimidin-2-yl)cyclopropanecarboxamide;1-methyl-5-propan-2-yl-3-(2,2,2-trifluoroethyl)pyrazole;5-methylsulfonyl-2-propan-2-ylpyrimidine;N,2,2-trimethyl-N-(4-methyl-5-propan-2-ylpyrimidin-2-yl)propanamide;N,N,1-trimethyl-2-propan-2-ylpyrimidin-1-ium-5-amine

N,1-dimethyl-N-(5-methyl-6-propan-2-yl-3-pyridinyl)cyclopropane-1-carboxamide;1,3-dimethyl-5-propan-2-ylpyrazole;1-ethyl-5-propan-2-yl-3-(trifluoromethyl)pyrazole;N-methyl-N-(4-methyl-5-propan-2-yl-2-pyridinyl)acetamide;N-methyl-N-(5-methyl-6-propan-2-yl-3-pyridinyl)cyclopropanecarboxamide;N-methyl-N-(4-methyl-5-propan-2-ylpyrimidin-2-yl)cyclopropanecarboxamide;1-methyl-5-propan-2-yl-3-(2,2,2-trifluoroethyl)pyrazole;5-methylsulfonyl-2-propan-2-ylpyrimidine;N,2,2-trimethyl-N-(4-methyl-5-propan-2-ylpyrimidin-2-yl)propanamide;N,N,1-trimethyl-2-propan-2-ylpyrimidin-1-ium-5-amine (PubChem CID 158134150) has the molecular formula C112H172F6N23O7S+ and a molecular weight of 2098.82 g/mol. Its IUPAC name is N,1-dimethyl-N-(5-methyl-6-propan-2-yl-3-pyridinyl)cyclopropane-1-carboxamide;1,3-dimethyl-5-propan-2-ylpyrazole;1-ethyl-5-propan-2-yl-3-(trifluoromethyl)pyrazole;N-methyl-N-(4-methyl-5-propan-2-yl-2-pyridinyl)acetamide;N-methyl-N-(5-methyl-6-propan-2-yl-3-pyridinyl)cyclopropanecarboxamide;N-methyl-N-(4-methyl-5-propan-2-ylpyrimidin-2-yl)cyclopropanecarboxamide;1-methyl-5-propan-2-yl-3-(2,2,2-trifluoroethyl)pyrazole;5-methylsulfonyl-2-propan-2-ylpyrimidine;N,2,2-trimethyl-N-(4-methyl-5-propan-2-ylpyrimidin-2-yl)propanamide;N,N,1-trimethyl-2-propan-2-ylpyrimidin-1-ium-5-amine.

Molecular Properties

• Compound Name: N,1-dimethyl-N-(5-methyl-6-propan-2-yl-3-pyridinyl)cyclopropane-1-carboxamide;1,3-dimethyl-5-propan-2-ylpyrazole;1-ethyl-5-propan-2-yl-3-(trifluoromethyl)pyrazole;N-methyl-N-(4-methyl-5-propan-2-yl-2-pyridinyl)acetamide;N-methyl-N-(5-methyl-6-propan-2-yl-3-pyridinyl)cyclopropanecarboxamide;N-methyl-N-(4-methyl-5-propan-2-ylpyrimidin-2-yl)cyclopropanecarboxamide;1-methyl-5-propan-2-yl-3-(2,2,2-trifluoroethyl)pyrazole;5-methylsulfonyl-2-propan-2-ylpyrimidine;N,2,2-trimethyl-N-(4-methyl-5-propan-2-ylpyrimidin-2-yl)propanamide;N,N,1-trimethyl-2-propan-2-ylpyrimidin-1-ium-5-amine
• PubChem CID: 158134150
• Molecular Formula: C112H172F6N23O7S+
• Molecular Weight: 2098.82 g/mol
• Exact Mass: 2097.34
• IUPAC Name: N,1-dimethyl-N-(5-methyl-6-propan-2-yl-3-pyridinyl)cyclopropane-1-carboxamide;1,3-dimethyl-5-propan-2-ylpyrazole;1-ethyl-5-propan-2-yl-3-(trifluoromethyl)pyrazole;N-methyl-N-(4-methyl-5-propan-2-yl-2-pyridinyl)acetamide;N-methyl-N-(5-methyl-6-propan-2-yl-3-pyridinyl)cyclopropanecarboxamide;N-methyl-N-(4-methyl-5-propan-2-ylpyrimidin-2-yl)cyclopropanecarboxamide;1-methyl-5-propan-2-yl-3-(2,2,2-trifluoroethyl)pyrazole;5-methylsulfonyl-2-propan-2-ylpyrimidine;N,2,2-trimethyl-N-(4-methyl-5-propan-2-ylpyrimidin-2-yl)propanamide;N,N,1-trimethyl-2-propan-2-ylpyrimidin-1-ium-5-amine
• SMILES: CC(=O)N(C)c1cc(C)c(C(C)C)cn1.CC(C)c1cc(CC(F)(F)F)nn1C.CC(C)c1ncc(N(C)C)c[n+]1C.CC(C)c1ncc(S(C)(=O)=O)cn1.CCn1nc(C(F)(F)F)cc1C(C)C.Cc1cc(C(C)C)n(C)n1.Cc1cc(N(C)C(=O)C2(C)CC2)cnc1C(C)C.Cc1cc(N(C)C(=O)C2CC2)cnc1C(C)C.Cc1nc(N(C)C(=O)C(C)(C)C)ncc1C(C)C.Cc1nc(N(C)C(=O)C2CC2)ncc1C(C)C
• InChI: InChI=1S/C15H22N2O.C14H23N3O.C14H20N2O.C13H19N3O.C12H18N2O.C10H18N3.2C9H13F3N2.C8H12N2O2S.C8H14N2/c1-10(2)13-11(3)8-12(9-16-13)17(5)14(18)15(4)6-7-15;1-9(2)11-8-15-13(16-10(11)3)17(7)12(18)14(4,5)6;1-9(2)13-10(3)7-12(8-15-13)16(4)14(17)11-5-6-11;1-8(2)11-7-14-13(15-9(11)3)16(4)12(17)10-5-6-10;1-8(2)11-7-13-12(6-9(11)3)14(5)10(4)15;1-8(2)10-11-6-9(12(3)4)7-13(10)5;1-6(2)8-4-7(13-14(8)3)5-9(10,11)12;1-4-14-7(6(2)3)5-8(13-14)9(10,11)12;1-6(2)8-9-4-7(5-10-8)13(3,11)12;1-6(2)8-5-7(3)9-10(8)4/h8-10H,6-7H2,1-5H3;8-9H,1-7H3;7-9,11H,5-6H2,1-4H3;7-8,10H,5-6H2,1-4H3;6-8H,1-5H3;6-8H,1-5H3;4,6H,5H2,1-3H3;5-6H,4H2,1-3H3;4-6H,1-3H3;5-6H,1-4H3/q;;;;;+1
• InChIKey: UCIQCSPCLPRNHB-UHFFFAOYSA-N
• XLogP: 23.50
• TPSA: 325.17 Ų
• H-Bond Acceptors: 24
• Rotatable Bonds: 22
• Heavy Atoms: 149
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2098.82
LogP ≤ 5	23.50
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	24

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N,1-dimethyl-N-(5-methyl-6-propan-2-yl-3-pyridinyl)cyclopropane-1-carboxamide;1,3-dimethyl-5-propan-2-ylpyrazole;1-ethyl-5-propan-2-yl-3-(trifluoromethyl)pyrazole;N-methyl-N-(4-methyl-5-propan-2-yl-2-pyridinyl)acetamide;N-methyl-N-(5-methyl-6-propan-2-yl-3-pyridinyl)cyclopropanecarboxamide;N-methyl-N-(4-methyl-5-propan-2-ylpyrimidin-2-yl)cyclopropanecarboxamide;1-methyl-5-propan-2-yl-3-(2,2,2-trifluoroethyl)pyrazole;5-methylsulfonyl-2-propan-2-ylpyrimidine;N,2,2-trimethyl-N-(4-methyl-5-propan-2-ylpyrimidin-2-yl)propanamide;N,N,1-trimethyl-2-propan-2-ylpyrimidin-1-ium-5-amine?

The IUPAC name of N,1-dimethyl-N-(5-methyl-6-propan-2-yl-3-pyridinyl)cyclopropane-1-carboxamide;1,3-dimethyl-5-propan-2-ylpyrazole;1-ethyl-5-propan-2-yl-3-(trifluoromethyl)pyrazole;N-methyl-N-(4-methyl-5-propan-2-yl-2-pyridinyl)acetamide;N-methyl-N-(5-methyl-6-propan-2-yl-3-pyridinyl)cyclopropanecarboxamide;N-methyl-N-(4-methyl-5-propan-2-ylpyrimidin-2-yl)cyclopropanecarboxamide;1-methyl-5-propan-2-yl-3-(2,2,2-trifluoroethyl)pyrazole;5-methylsulfonyl-2-propan-2-ylpyrimidine;N,2,2-trimethyl-N-(4-methyl-5-propan-2-ylpyrimidin-2-yl)propanamide;N,N,1-trimethyl-2-propan-2-ylpyrimidin-1-ium-5-amine (CID 158134150) is N,1-dimethyl-N-(5-methyl-6-propan-2-yl-3-pyridinyl)cyclopropane-1-carboxamide;1,3-dimethyl-5-propan-2-ylpyrazole;1-ethyl-5-propan-2-yl-3-(trifluoromethyl)pyrazole;N-methyl-N-(4-methyl-5-propan-2-yl-2-pyridinyl)acetamide;N-methyl-N-(5-methyl-6-propan-2-yl-3-pyridinyl)cyclopropanecarboxamide;N-methyl-N-(4-methyl-5-propan-2-ylpyrimidin-2-yl)cyclopropanecarboxamide;1-methyl-5-propan-2-yl-3-(2,2,2-trifluoroethyl)pyrazole;5-methylsulfonyl-2-propan-2-ylpyrimidine;N,2,2-trimethyl-N-(4-methyl-5-propan-2-ylpyrimidin-2-yl)propanamide;N,N,1-trimethyl-2-propan-2-ylpyrimidin-1-ium-5-amine.

What is the SMILES notation for N,1-dimethyl-N-(5-methyl-6-propan-2-yl-3-pyridinyl)cyclopropane-1-carboxamide;1,3-dimethyl-5-propan-2-ylpyrazole;1-ethyl-5-propan-2-yl-3-(trifluoromethyl)pyrazole;N-methyl-N-(4-methyl-5-propan-2-yl-2-pyridinyl)acetamide;N-methyl-N-(5-methyl-6-propan-2-yl-3-pyridinyl)cyclopropanecarboxamide;N-methyl-N-(4-methyl-5-propan-2-ylpyrimidin-2-yl)cyclopropanecarboxamide;1-methyl-5-propan-2-yl-3-(2,2,2-trifluoroethyl)pyrazole;5-methylsulfonyl-2-propan-2-ylpyrimidine;N,2,2-trimethyl-N-(4-methyl-5-propan-2-ylpyrimidin-2-yl)propanamide;N,N,1-trimethyl-2-propan-2-ylpyrimidin-1-ium-5-amine?

The canonical SMILES for N,1-dimethyl-N-(5-methyl-6-propan-2-yl-3-pyridinyl)cyclopropane-1-carboxamide;1,3-dimethyl-5-propan-2-ylpyrazole;1-ethyl-5-propan-2-yl-3-(trifluoromethyl)pyrazole;N-methyl-N-(4-methyl-5-propan-2-yl-2-pyridinyl)acetamide;N-methyl-N-(5-methyl-6-propan-2-yl-3-pyridinyl)cyclopropanecarboxamide;N-methyl-N-(4-methyl-5-propan-2-ylpyrimidin-2-yl)cyclopropanecarboxamide;1-methyl-5-propan-2-yl-3-(2,2,2-trifluoroethyl)pyrazole;5-methylsulfonyl-2-propan-2-ylpyrimidine;N,2,2-trimethyl-N-(4-methyl-5-propan-2-ylpyrimidin-2-yl)propanamide;N,N,1-trimethyl-2-propan-2-ylpyrimidin-1-ium-5-amine is CC(=O)N(C)c1cc(C)c(C(C)C)cn1.CC(C)c1cc(CC(F)(F)F)nn1C.CC(C)c1ncc(N(C)C)c[n+]1C.CC(C)c1ncc(S(C)(=O)=O)cn1.CCn1nc(C(F)(F)F)cc1C(C)C.Cc1cc(C(C)C)n(C)n1.Cc1cc(N(C)C(=O)C2(C)CC2)cnc1C(C)C.Cc1cc(N(C)C(=O)C2CC2)cnc1C(C)C.Cc1nc(N(C)C(=O)C(C)(C)C)ncc1C(C)C.Cc1nc(N(C)C(=O)C2CC2)ncc1C(C)C.

What is the InChIKey of N,1-dimethyl-N-(5-methyl-6-propan-2-yl-3-pyridinyl)cyclopropane-1-carboxamide;1,3-dimethyl-5-propan-2-ylpyrazole;1-ethyl-5-propan-2-yl-3-(trifluoromethyl)pyrazole;N-methyl-N-(4-methyl-5-propan-2-yl-2-pyridinyl)acetamide;N-methyl-N-(5-methyl-6-propan-2-yl-3-pyridinyl)cyclopropanecarboxamide;N-methyl-N-(4-methyl-5-propan-2-ylpyrimidin-2-yl)cyclopropanecarboxamide;1-methyl-5-propan-2-yl-3-(2,2,2-trifluoroethyl)pyrazole;5-methylsulfonyl-2-propan-2-ylpyrimidine;N,2,2-trimethyl-N-(4-methyl-5-propan-2-ylpyrimidin-2-yl)propanamide;N,N,1-trimethyl-2-propan-2-ylpyrimidin-1-ium-5-amine?

The InChIKey is UCIQCSPCLPRNHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O.C14H23N3O.C14H20N2O.C13H19N3O.C12H18N2O.C10H18N3.2C9H13F3N2.C8H12N2O2S.C8H14N2/c1-10(2)13-11(3)8-12(9-16-13)17(5)14(18)15(4)6-7-15;1-9(2)11-8-15-13(16-10(11)3)17(7)12(18)14(4,5)6;1-9(2)13-10(3)7-12(8-15-13)16(4)14(17)11-5-6-11;1-8(2)11-7-14-13(15-9(11)3)16(4)12(17)10-5-6-10;1-8(2)11-7-13-12(6-9(11)3)14(5)10(4)15;1-8(2)10-11-6-9(12(3)4)7-13(10)5;1-6(2)8-4-7(13-14(8)3)5-9(10,11)12;1-4-14-7(6(2)3)5-8(13-14)9(10,11)12;1-6(2)8-9-4-7(5-10-8)13(3,11)12;1-6(2)8-5-7(3)9-10(8)4/h8-10H,6-7H2,1-5H3;8-9H,1-7H3;7-9,11H,5-6H2,1-4H3;7-8,10H,5-6H2,1-4H3;6-8H,1-5H3;6-8H,1-5H3;4,6H,5H2,1-3H3;5-6H,4H2,1-3H3;4-6H,1-3H3;5-6H,1-4H3/q;;;;;+1;;;;.

What are the key properties of N,1-dimethyl-N-(5-methyl-6-propan-2-yl-3-pyridinyl)cyclopropane-1-carboxamide;1,3-dimethyl-5-propan-2-ylpyrazole;1-ethyl-5-propan-2-yl-3-(trifluoromethyl)pyrazole;N-methyl-N-(4-methyl-5-propan-2-yl-2-pyridinyl)acetamide;N-methyl-N-(5-methyl-6-propan-2-yl-3-pyridinyl)cyclopropanecarboxamide;N-methyl-N-(4-methyl-5-propan-2-ylpyrimidin-2-yl)cyclopropanecarboxamide;1-methyl-5-propan-2-yl-3-(2,2,2-trifluoroethyl)pyrazole;5-methylsulfonyl-2-propan-2-ylpyrimidine;N,2,2-trimethyl-N-(4-methyl-5-propan-2-ylpyrimidin-2-yl)propanamide;N,N,1-trimethyl-2-propan-2-ylpyrimidin-1-ium-5-amine?

N,1-dimethyl-N-(5-methyl-6-propan-2-yl-3-pyridinyl)cyclopropane-1-carboxamide;1,3-dimethyl-5-propan-2-ylpyrazole;1-ethyl-5-propan-2-yl-3-(trifluoromethyl)pyrazole;N-methyl-N-(4-methyl-5-propan-2-yl-2-pyridinyl)acetamide;N-methyl-N-(5-methyl-6-propan-2-yl-3-pyridinyl)cyclopropanecarboxamide;N-methyl-N-(4-methyl-5-propan-2-ylpyrimidin-2-yl)cyclopropanecarboxamide;1-methyl-5-propan-2-yl-3-(2,2,2-trifluoroethyl)pyrazole;5-methylsulfonyl-2-propan-2-ylpyrimidine;N,2,2-trimethyl-N-(4-methyl-5-propan-2-ylpyrimidin-2-yl)propanamide;N,N,1-trimethyl-2-propan-2-ylpyrimidin-1-ium-5-amine has a molecular weight of 2098.82 g/mol, XLogP of 23.50, 22 rotatable bonds, 0 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for N,1-dimethyl-N-(5-methyl-6-propan-2-yl-3-pyridinyl)cyclopropane-1-carboxamide;1,3-dimethyl-5-propan-2-ylpyrazole;1-ethyl-5-propan-2-yl-3-(trifluoromethyl)pyrazole;N-methyl-N-(4-methyl-5-propan-2-yl-2-pyridinyl)acetamide;N-methyl-N-(5-methyl-6-propan-2-yl-3-pyridinyl)cyclopropanecarboxamide;N-methyl-N-(4-methyl-5-propan-2-ylpyrimidin-2-yl)cyclopropanecarboxamide;1-methyl-5-propan-2-yl-3-(2,2,2-trifluoroethyl)pyrazole;5-methylsulfonyl-2-propan-2-ylpyrimidine;N,2,2-trimethyl-N-(4-methyl-5-propan-2-ylpyrimidin-2-yl)propanamide;N,N,1-trimethyl-2-propan-2-ylpyrimidin-1-ium-5-amine is sourced from PubChem (CID 158134150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).