About N,1-dimethyl-N-(4-methyl-5-propan-2-yl-2-pyridinyl)cyclopropane-1-carboxamide;N-methyl-N-(4-methyl-5-propan-2-yl-2-pyridinyl)acetamide;N-methyl-N-(4-methyl-5-propan-2-yl-2-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;N,2,2-trimethyl-N-(4-methyl-5-propan-2-ylpyrimidin-2-yl)propanamide;N,N,4-trimethyl-5-propan-2-ylpyrimidin-2-amine
N,1-dimethyl-N-(4-methyl-5-propan-2-yl-2-pyridinyl)cyclopropane-1-carboxamide;N-methyl-N-(4-methyl-5-propan-2-yl-2-pyridinyl)acetamide;N-methyl-N-(4-methyl-5-propan-2-yl-2-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;N,2,2-trimethyl-N-(4-methyl-5-propan-2-ylpyrimidin-2-yl)propanamide;N,N,4-trimethyl-5-propan-2-ylpyrimidin-2-amine (PubChem CID 161170036) has the molecular formula C87H132F3N17O5
and a molecular weight of 1553.12 g/mol. Its IUPAC name is N,1-dimethyl-N-(4-methyl-5-propan-2-yl-2-pyridinyl)cyclopropane-1-carboxamide;N-methyl-N-(4-methyl-5-propan-2-yl-2-pyridinyl)acetamide;N-methyl-N-(4-methyl-5-propan-2-yl-2-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;N,2,2-trimethyl-N-(4-methyl-5-propan-2-ylpyrimidin-2-yl)propanamide;N,N,4-trimethyl-5-propan-2-ylpyrimidin-2-amine.
Frequently Asked Questions
What is the IUPAC name of N,1-dimethyl-N-(4-methyl-5-propan-2-yl-2-pyridinyl)cyclopropane-1-carboxamide;N-methyl-N-(4-methyl-5-propan-2-yl-2-pyridinyl)acetamide;N-methyl-N-(4-methyl-5-propan-2-yl-2-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;N,2,2-trimethyl-N-(4-methyl-5-propan-2-ylpyrimidin-2-yl)propanamide;N,N,4-trimethyl-5-propan-2-ylpyrimidin-2-amine?
The IUPAC name of N,1-dimethyl-N-(4-methyl-5-propan-2-yl-2-pyridinyl)cyclopropane-1-carboxamide;N-methyl-N-(4-methyl-5-propan-2-yl-2-pyridinyl)acetamide;N-methyl-N-(4-methyl-5-propan-2-yl-2-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;N,2,2-trimethyl-N-(4-methyl-5-propan-2-ylpyrimidin-2-yl)propanamide;N,N,4-trimethyl-5-propan-2-ylpyrimidin-2-amine (CID 161170036) is N,1-dimethyl-N-(4-methyl-5-propan-2-yl-2-pyridinyl)cyclopropane-1-carboxamide;N-methyl-N-(4-methyl-5-propan-2-yl-2-pyridinyl)acetamide;N-methyl-N-(4-methyl-5-propan-2-yl-2-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;N,2,2-trimethyl-N-(4-methyl-5-propan-2-ylpyrimidin-2-yl)propanamide;N,N,4-trimethyl-5-propan-2-ylpyrimidin-2-amine.
What is the SMILES notation for N,1-dimethyl-N-(4-methyl-5-propan-2-yl-2-pyridinyl)cyclopropane-1-carboxamide;N-methyl-N-(4-methyl-5-propan-2-yl-2-pyridinyl)acetamide;N-methyl-N-(4-methyl-5-propan-2-yl-2-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;N,2,2-trimethyl-N-(4-methyl-5-propan-2-ylpyrimidin-2-yl)propanamide;N,N,4-trimethyl-5-propan-2-ylpyrimidin-2-amine?
The canonical SMILES for N,1-dimethyl-N-(4-methyl-5-propan-2-yl-2-pyridinyl)cyclopropane-1-carboxamide;N-methyl-N-(4-methyl-5-propan-2-yl-2-pyridinyl)acetamide;N-methyl-N-(4-methyl-5-propan-2-yl-2-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;N,2,2-trimethyl-N-(4-methyl-5-propan-2-ylpyrimidin-2-yl)propanamide;N,N,4-trimethyl-5-propan-2-ylpyrimidin-2-amine is CC(=O)N(C)c1cc(C)c(C(C)C)cn1.CC(C)c1cc(CC(F)(F)F)nn1C.Cc1cc(N(C)C(=O)C2(C)CC2)ncc1C(C)C.Cc1cc(N(C)C(=O)C2CC2)ncc1C(C)C.Cc1nc(N(C)C(=O)C(C)(C)C)ncc1C(C)C.Cc1nc(N(C)C(=O)C2CC2)ncc1C(C)C.Cc1nc(N(C)C)ncc1C(C)C.
What is the InChIKey of N,1-dimethyl-N-(4-methyl-5-propan-2-yl-2-pyridinyl)cyclopropane-1-carboxamide;N-methyl-N-(4-methyl-5-propan-2-yl-2-pyridinyl)acetamide;N-methyl-N-(4-methyl-5-propan-2-yl-2-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;N,2,2-trimethyl-N-(4-methyl-5-propan-2-ylpyrimidin-2-yl)propanamide;N,N,4-trimethyl-5-propan-2-ylpyrimidin-2-amine?
The InChIKey is URBDVVBNANUBHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O.C14H23N3O.C14H20N2O.C13H19N3O.C12H18N2O.C10H17N3.C9H13F3N2/c1-10(2)12-9-16-13(8-11(12)3)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)12-8-15-13(7-10(12)3)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;1-7(2)9-6-11-10(13(4)5)12-8(9)3;1-6(2)8-4-7(13-14(8)3)5-9(10,11)12/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;6-7H,1-5H3;4,6H,5H2,1-3H3.
What are the key properties of N,1-dimethyl-N-(4-methyl-5-propan-2-yl-2-pyridinyl)cyclopropane-1-carboxamide;N-methyl-N-(4-methyl-5-propan-2-yl-2-pyridinyl)acetamide;N-methyl-N-(4-methyl-5-propan-2-yl-2-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;N,2,2-trimethyl-N-(4-methyl-5-propan-2-ylpyrimidin-2-yl)propanamide;N,N,4-trimethyl-5-propan-2-ylpyrimidin-2-amine?
N,1-dimethyl-N-(4-methyl-5-propan-2-yl-2-pyridinyl)cyclopropane-1-carboxamide;N-methyl-N-(4-methyl-5-propan-2-yl-2-pyridinyl)acetamide;N-methyl-N-(4-methyl-5-propan-2-yl-2-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;N,2,2-trimethyl-N-(4-methyl-5-propan-2-ylpyrimidin-2-yl)propanamide;N,N,4-trimethyl-5-propan-2-ylpyrimidin-2-amine has a molecular weight of 1553.12 g/mol, XLogP of 18.48, 17 rotatable bonds, 0 hydrogen bond donors, and 17 hydrogen bond acceptors.
Where does this data come from?
All data for N,1-dimethyl-N-(4-methyl-5-propan-2-yl-2-pyridinyl)cyclopropane-1-carboxamide;N-methyl-N-(4-methyl-5-propan-2-yl-2-pyridinyl)acetamide;N-methyl-N-(4-methyl-5-propan-2-yl-2-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;N,2,2-trimethyl-N-(4-methyl-5-propan-2-ylpyrimidin-2-yl)propanamide;N,N,4-trimethyl-5-propan-2-ylpyrimidin-2-amine is sourced from PubChem (CID 161170036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).