3-cyclopropyl-1-methyl-5-propan-2-ylpyrazole;cyclopropyl-(1-methyl-5-propan-2-ylpyrazol-3-yl)methanone;N,1-dimethyl-N-(4-methyl-5-propan-2-yl-2-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-(4-methyl-5-propan-2-yl-2-pyridinyl)cyclopropanecarboxamide;(1-methyl-5-propan-2-ylpyrazol-3-yl)-(oxan-4-yl)methanone;4-(1-methyl-5-propan-2-ylpyrazol-3-yl)pyridine;1-methyl-5-propan-2-yl-3-(2,2,2-trifluoroethyl)pyrazole;5-methylsulfonyl-2-propan-2-ylpyrimidine;4-(6-propan-2-yl-3H-indol-2-yl)piperazin-2-one;N,N,4-trimethyl-5-propan-2-ylpyrimidin-2-amine

C146H215F6N29O9S — CID 158198144

IUPAC3-cyclopropyl-1-methyl-5-propan-2-ylpyrazole;cyclopropyl-(1-methyl-5-propan-2-ylpyrazol-3-yl)methanone;N,1-dimethyl-N-(4-methyl-5-propan-2-yl-2-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-(4-methyl-5-propan-2-yl-2-pyridinyl)cyclopropanecarboxamide;(1-methyl-5-propan-2-ylpyrazol-3-yl)-(oxan-4-yl)methanone;4-(1-methyl-5-propan-2-ylpyrazol-3-yl)pyridine;1-methyl-5-propan-2-yl-3-(2,2,2-trifluoroethyl)pyrazole;5-methylsulfonyl-2-propan-2-ylpyrimidine;4-(6-propan-2-yl-3H-indol-2-yl)piperazin-2-one;N,N,4-trimethyl-5-propan-2-ylpyrimidin-2-amine
SMILESCC(=O)N(C)c1cc(C)c(C(C)C)cn1.CC(C)c1cc(-c2ccncc2)nn1C.CC(C)c1cc(C(=O)C2CC2)nn1C.CC(C)c1cc(C(=O)C2CCOCC2)nn1C.CC(C)c1cc(C2CC2)nn1C.CC(C)c1cc(CC(F)(F)F)nn1C.CC(C)c1ccc2c(c1)N=C(N1CCNC(=O)C1)C2.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)ncc1C(C)C.Cc1cc(N(C)C(=O)C2CC2)ncc1C(C)C.Cc1nc(N(C)C)ncc1C(C)C
InChIInChI=1S/C15H19N3O.C15H22N2O.C14H20N2O.C13H20N2O2.C12H15N3.C12H18N2O.C11H16N2O.C10H17N3.C10H16N2.2C9H13F3N2.C8H12N2O2S.C8H14N2/c1-10(2)11-3-4-12-8-14(17-13(12)7-11)18-6-5-16-15(19)9-18;1-10(2)12-9-16-13(8-11(12)3)17(5)14(18)15(4)6-7-15;1-9(2)12-8-15-13(7-10(12)3)16(4)14(17)11-5-6-11;1-9(2)12-8-11(14-15(12)3)13(16)10-4-6-17-7-5-10;1-9(2)12-8-11(14-15(12)3)10-4-6-13-7-5-10;1-8(2)11-7-13-12(6-9(11)3)14(5)10(4)15;1-7(2)10-6-9(12-13(10)3)11(14)8-4-5-8;1-7(2)9-6-11-10(13(4)5)12-8(9)3;1-7(2)10-6-9(8-4-5-8)11-12(10)3;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/h3-4,7,10H,5-6,8-9H2,1-2H3,(H,16,19);8-10H,6-7H2,1-5H3;7-9,11H,5-6H2,1-4H3;8-10H,4-7H2,1-3H3;4-9H,1-3H3;6-8H,1-5H3;6-8H,4-5H2,1-3H3;6-7H,1-5H3;6-8H,4-5H2,1-3H3;4,6H,5H2,1-3H3;5-6H,4H2,1-3H3;4-6H,1-3H3;5-6H,1-4H3
InChIKeyGAPCZBZUCHMFPR-UHFFFAOYSA-N
MW2666.57 g/mol
LogP30.33
Rot. Bonds28

About 3-cyclopropyl-1-methyl-5-propan-2-ylpyrazole;cyclopropyl-(1-methyl-5-propan-2-ylpyrazol-3-yl)methanone;N,1-dimethyl-N-(4-methyl-5-propan-2-yl-2-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-(4-methyl-5-propan-2-yl-2-pyridinyl)cyclopropanecarboxamide;(1-methyl-5-propan-2-ylpyrazol-3-yl)-(oxan-4-yl)methanone;4-(1-methyl-5-propan-2-ylpyrazol-3-yl)pyridine;1-methyl-5-propan-2-yl-3-(2,2,2-trifluoroethyl)pyrazole;5-methylsulfonyl-2-propan-2-ylpyrimidine;4-(6-propan-2-yl-3H-indol-2-yl)piperazin-2-one;N,N,4-trimethyl-5-propan-2-ylpyrimidin-2-amine

3-cyclopropyl-1-methyl-5-propan-2-ylpyrazole;cyclopropyl-(1-methyl-5-propan-2-ylpyrazol-3-yl)methanone;N,1-dimethyl-N-(4-methyl-5-propan-2-yl-2-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-(4-methyl-5-propan-2-yl-2-pyridinyl)cyclopropanecarboxamide;(1-methyl-5-propan-2-ylpyrazol-3-yl)-(oxan-4-yl)methanone;4-(1-methyl-5-propan-2-ylpyrazol-3-yl)pyridine;1-methyl-5-propan-2-yl-3-(2,2,2-trifluoroethyl)pyrazole;5-methylsulfonyl-2-propan-2-ylpyrimidine;4-(6-propan-2-yl-3H-indol-2-yl)piperazin-2-one;N,N,4-trimethyl-5-propan-2-ylpyrimidin-2-amine (PubChem CID 158198144) has the molecular formula C146H215F6N29O9S and a molecular weight of 2666.57 g/mol. Its IUPAC name is 3-cyclopropyl-1-methyl-5-propan-2-ylpyrazole;cyclopropyl-(1-methyl-5-propan-2-ylpyrazol-3-yl)methanone;N,1-dimethyl-N-(4-methyl-5-propan-2-yl-2-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-(4-methyl-5-propan-2-yl-2-pyridinyl)cyclopropanecarboxamide;(1-methyl-5-propan-2-ylpyrazol-3-yl)-(oxan-4-yl)methanone;4-(1-methyl-5-propan-2-ylpyrazol-3-yl)pyridine;1-methyl-5-propan-2-yl-3-(2,2,2-trifluoroethyl)pyrazole;5-methylsulfonyl-2-propan-2-ylpyrimidine;4-(6-propan-2-yl-3H-indol-2-yl)piperazin-2-one;N,N,4-trimethyl-5-propan-2-ylpyrimidin-2-amine.

Molecular Properties

Compound Name3-cyclopropyl-1-methyl-5-propan-2-ylpyrazole;cyclopropyl-(1-methyl-5-propan-2-ylpyrazol-3-yl)methanone;N,1-dimethyl-N-(4-methyl-5-propan-2-yl-2-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-(4-methyl-5-propan-2-yl-2-pyridinyl)cyclopropanecarboxamide;(1-methyl-5-propan-2-ylpyrazol-3-yl)-(oxan-4-yl)methanone;4-(1-methyl-5-propan-2-ylpyrazol-3-yl)pyridine;1-methyl-5-propan-2-yl-3-(2,2,2-trifluoroethyl)pyrazole;5-methylsulfonyl-2-propan-2-ylpyrimidine;4-(6-propan-2-yl-3H-indol-2-yl)piperazin-2-one;N,N,4-trimethyl-5-propan-2-ylpyrimidin-2-amine
PubChem CID158198144
Molecular FormulaC146H215F6N29O9S
Molecular Weight2666.57 g/mol
Exact Mass2664.69
IUPAC Name3-cyclopropyl-1-methyl-5-propan-2-ylpyrazole;cyclopropyl-(1-methyl-5-propan-2-ylpyrazol-3-yl)methanone;N,1-dimethyl-N-(4-methyl-5-propan-2-yl-2-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-(4-methyl-5-propan-2-yl-2-pyridinyl)cyclopropanecarboxamide;(1-methyl-5-propan-2-ylpyrazol-3-yl)-(oxan-4-yl)methanone;4-(1-methyl-5-propan-2-ylpyrazol-3-yl)pyridine;1-methyl-5-propan-2-yl-3-(2,2,2-trifluoroethyl)pyrazole;5-methylsulfonyl-2-propan-2-ylpyrimidine;4-(6-propan-2-yl-3H-indol-2-yl)piperazin-2-one;N,N,4-trimethyl-5-propan-2-ylpyrimidin-2-amine
SMILESCC(=O)N(C)c1cc(C)c(C(C)C)cn1.CC(C)c1cc(-c2ccncc2)nn1C.CC(C)c1cc(C(=O)C2CC2)nn1C.CC(C)c1cc(C(=O)C2CCOCC2)nn1C.CC(C)c1cc(C2CC2)nn1C.CC(C)c1cc(CC(F)(F)F)nn1C.CC(C)c1ccc2c(c1)N=C(N1CCNC(=O)C1)C2.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)ncc1C(C)C.Cc1cc(N(C)C(=O)C2CC2)ncc1C(C)C.Cc1nc(N(C)C)ncc1C(C)C
InChIInChI=1S/C15H19N3O.C15H22N2O.C14H20N2O.C13H20N2O2.C12H15N3.C12H18N2O.C11H16N2O.C10H17N3.C10H16N2.2C9H13F3N2.C8H12N2O2S.C8H14N2/c1-10(2)11-3-4-12-8-14(17-13(12)7-11)18-6-5-16-15(19)9-18;1-10(2)12-9-16-13(8-11(12)3)17(5)14(18)15(4)6-7-15;1-9(2)12-8-15-13(7-10(12)3)16(4)14(17)11-5-6-11;1-9(2)12-8-11(14-15(12)3)13(16)10-4-6-17-7-5-10;1-9(2)12-8-11(14-15(12)3)10-4-6-13-7-5-10;1-8(2)11-7-13-12(6-9(11)3)14(5)10(4)15;1-7(2)10-6-9(12-13(10)3)11(14)8-4-5-8;1-7(2)9-6-11-10(13(4)5)12-8(9)3;1-7(2)10-6-9(8-4-5-8)11-12(10)3;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/h3-4,7,10H,5-6,8-9H2,1-2H3,(H,16,19);8-10H,6-7H2,1-5H3;7-9,11H,5-6H2,1-4H3;8-10H,4-7H2,1-3H3;4-9H,1-3H3;6-8H,1-5H3;6-8H,4-5H2,1-3H3;6-7H,1-5H3;6-8H,4-5H2,1-3H3;4,6H,5H2,1-3H3;5-6H,4H2,1-3H3;4-6H,1-3H3;5-6H,1-4H3
InChIKeyGAPCZBZUCHMFPR-UHFFFAOYSA-N
XLogP30.33
TPSA414.24 Ų
H-Bond Donors1
H-Bond Acceptors34
Rotatable Bonds28
Heavy Atoms191
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002666.57
LogP ≤ 530.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1034

Analyze 3-cyclopropyl-1-methyl-5-propan-2-ylpyrazole;cyclopropyl-(1-methyl-5-propan-2-ylpyrazol-3-yl)methanone;N,1-dimethyl-N-(4-methyl-5-propan-2-yl-2-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-(4-methyl-5-propan-2-yl-2-pyridinyl)cyclopropanecarboxamide;(1-methyl-5-propan-2-ylpyrazol-3-yl)-(oxan-4-yl)methanone;4-(1-methyl-5-propan-2-ylpyrazol-3-yl)pyridine;1-methyl-5-propan-2-yl-3-(2,2,2-trifluoroethyl)pyrazole;5-methylsulfonyl-2-propan-2-ylpyrimidine;4-(6-propan-2-yl-3H-indol-2-yl)piperazin-2-one;N,N,4-trimethyl-5-propan-2-ylpyrimidin-2-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-cyclopropyl-1-methyl-5-propan-2-ylpyrazole;cyclopropyl-(1-methyl-5-propan-2-ylpyrazol-3-yl)methanone;N,1-dimethyl-N-(4-methyl-5-propan-2-yl-2-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-(4-methyl-5-propan-2-yl-2-pyridinyl)cyclopropanecarboxamide;(1-methyl-5-propan-2-ylpyrazol-3-yl)-(oxan-4-yl)methanone;4-(1-methyl-5-propan-2-ylpyrazol-3-yl)pyridine;1-methyl-5-propan-2-yl-3-(2,2,2-trifluoroethyl)pyrazole;5-methylsulfonyl-2-propan-2-ylpyrimidine;4-(6-propan-2-yl-3H-indol-2-yl)piperazin-2-one;N,N,4-trimethyl-5-propan-2-ylpyrimidin-2-amine?
The IUPAC name of 3-cyclopropyl-1-methyl-5-propan-2-ylpyrazole;cyclopropyl-(1-methyl-5-propan-2-ylpyrazol-3-yl)methanone;N,1-dimethyl-N-(4-methyl-5-propan-2-yl-2-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-(4-methyl-5-propan-2-yl-2-pyridinyl)cyclopropanecarboxamide;(1-methyl-5-propan-2-ylpyrazol-3-yl)-(oxan-4-yl)methanone;4-(1-methyl-5-propan-2-ylpyrazol-3-yl)pyridine;1-methyl-5-propan-2-yl-3-(2,2,2-trifluoroethyl)pyrazole;5-methylsulfonyl-2-propan-2-ylpyrimidine;4-(6-propan-2-yl-3H-indol-2-yl)piperazin-2-one;N,N,4-trimethyl-5-propan-2-ylpyrimidin-2-amine (CID 158198144) is 3-cyclopropyl-1-methyl-5-propan-2-ylpyrazole;cyclopropyl-(1-methyl-5-propan-2-ylpyrazol-3-yl)methanone;N,1-dimethyl-N-(4-methyl-5-propan-2-yl-2-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-(4-methyl-5-propan-2-yl-2-pyridinyl)cyclopropanecarboxamide;(1-methyl-5-propan-2-ylpyrazol-3-yl)-(oxan-4-yl)methanone;4-(1-methyl-5-propan-2-ylpyrazol-3-yl)pyridine;1-methyl-5-propan-2-yl-3-(2,2,2-trifluoroethyl)pyrazole;5-methylsulfonyl-2-propan-2-ylpyrimidine;4-(6-propan-2-yl-3H-indol-2-yl)piperazin-2-one;N,N,4-trimethyl-5-propan-2-ylpyrimidin-2-amine.
What is the SMILES notation for 3-cyclopropyl-1-methyl-5-propan-2-ylpyrazole;cyclopropyl-(1-methyl-5-propan-2-ylpyrazol-3-yl)methanone;N,1-dimethyl-N-(4-methyl-5-propan-2-yl-2-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-(4-methyl-5-propan-2-yl-2-pyridinyl)cyclopropanecarboxamide;(1-methyl-5-propan-2-ylpyrazol-3-yl)-(oxan-4-yl)methanone;4-(1-methyl-5-propan-2-ylpyrazol-3-yl)pyridine;1-methyl-5-propan-2-yl-3-(2,2,2-trifluoroethyl)pyrazole;5-methylsulfonyl-2-propan-2-ylpyrimidine;4-(6-propan-2-yl-3H-indol-2-yl)piperazin-2-one;N,N,4-trimethyl-5-propan-2-ylpyrimidin-2-amine?
The canonical SMILES for 3-cyclopropyl-1-methyl-5-propan-2-ylpyrazole;cyclopropyl-(1-methyl-5-propan-2-ylpyrazol-3-yl)methanone;N,1-dimethyl-N-(4-methyl-5-propan-2-yl-2-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-(4-methyl-5-propan-2-yl-2-pyridinyl)cyclopropanecarboxamide;(1-methyl-5-propan-2-ylpyrazol-3-yl)-(oxan-4-yl)methanone;4-(1-methyl-5-propan-2-ylpyrazol-3-yl)pyridine;1-methyl-5-propan-2-yl-3-(2,2,2-trifluoroethyl)pyrazole;5-methylsulfonyl-2-propan-2-ylpyrimidine;4-(6-propan-2-yl-3H-indol-2-yl)piperazin-2-one;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(-c2ccncc2)nn1C.CC(C)c1cc(C(=O)C2CC2)nn1C.CC(C)c1cc(C(=O)C2CCOCC2)nn1C.CC(C)c1cc(C2CC2)nn1C.CC(C)c1cc(CC(F)(F)F)nn1C.CC(C)c1ccc2c(c1)N=C(N1CCNC(=O)C1)C2.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)ncc1C(C)C.Cc1cc(N(C)C(=O)C2CC2)ncc1C(C)C.Cc1nc(N(C)C)ncc1C(C)C.
What is the InChIKey of 3-cyclopropyl-1-methyl-5-propan-2-ylpyrazole;cyclopropyl-(1-methyl-5-propan-2-ylpyrazol-3-yl)methanone;N,1-dimethyl-N-(4-methyl-5-propan-2-yl-2-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-(4-methyl-5-propan-2-yl-2-pyridinyl)cyclopropanecarboxamide;(1-methyl-5-propan-2-ylpyrazol-3-yl)-(oxan-4-yl)methanone;4-(1-methyl-5-propan-2-ylpyrazol-3-yl)pyridine;1-methyl-5-propan-2-yl-3-(2,2,2-trifluoroethyl)pyrazole;5-methylsulfonyl-2-propan-2-ylpyrimidine;4-(6-propan-2-yl-3H-indol-2-yl)piperazin-2-one;N,N,4-trimethyl-5-propan-2-ylpyrimidin-2-amine?
The InChIKey is GAPCZBZUCHMFPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O.C15H22N2O.C14H20N2O.C13H20N2O2.C12H15N3.C12H18N2O.C11H16N2O.C10H17N3.C10H16N2.2C9H13F3N2.C8H12N2O2S.C8H14N2/c1-10(2)11-3-4-12-8-14(17-13(12)7-11)18-6-5-16-15(19)9-18;1-10(2)12-9-16-13(8-11(12)3)17(5)14(18)15(4)6-7-15;1-9(2)12-8-15-13(7-10(12)3)16(4)14(17)11-5-6-11;1-9(2)12-8-11(14-15(12)3)13(16)10-4-6-17-7-5-10;1-9(2)12-8-11(14-15(12)3)10-4-6-13-7-5-10;1-8(2)11-7-13-12(6-9(11)3)14(5)10(4)15;1-7(2)10-6-9(12-13(10)3)11(14)8-4-5-8;1-7(2)9-6-11-10(13(4)5)12-8(9)3;1-7(2)10-6-9(8-4-5-8)11-12(10)3;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/h3-4,7,10H,5-6,8-9H2,1-2H3,(H,16,19);8-10H,6-7H2,1-5H3;7-9,11H,5-6H2,1-4H3;8-10H,4-7H2,1-3H3;4-9H,1-3H3;6-8H,1-5H3;6-8H,4-5H2,1-3H3;6-7H,1-5H3;6-8H,4-5H2,1-3H3;4,6H,5H2,1-3H3;5-6H,4H2,1-3H3;4-6H,1-3H3;5-6H,1-4H3.
What are the key properties of 3-cyclopropyl-1-methyl-5-propan-2-ylpyrazole;cyclopropyl-(1-methyl-5-propan-2-ylpyrazol-3-yl)methanone;N,1-dimethyl-N-(4-methyl-5-propan-2-yl-2-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-(4-methyl-5-propan-2-yl-2-pyridinyl)cyclopropanecarboxamide;(1-methyl-5-propan-2-ylpyrazol-3-yl)-(oxan-4-yl)methanone;4-(1-methyl-5-propan-2-ylpyrazol-3-yl)pyridine;1-methyl-5-propan-2-yl-3-(2,2,2-trifluoroethyl)pyrazole;5-methylsulfonyl-2-propan-2-ylpyrimidine;4-(6-propan-2-yl-3H-indol-2-yl)piperazin-2-one;N,N,4-trimethyl-5-propan-2-ylpyrimidin-2-amine?
3-cyclopropyl-1-methyl-5-propan-2-ylpyrazole;cyclopropyl-(1-methyl-5-propan-2-ylpyrazol-3-yl)methanone;N,1-dimethyl-N-(4-methyl-5-propan-2-yl-2-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-(4-methyl-5-propan-2-yl-2-pyridinyl)cyclopropanecarboxamide;(1-methyl-5-propan-2-ylpyrazol-3-yl)-(oxan-4-yl)methanone;4-(1-methyl-5-propan-2-ylpyrazol-3-yl)pyridine;1-methyl-5-propan-2-yl-3-(2,2,2-trifluoroethyl)pyrazole;5-methylsulfonyl-2-propan-2-ylpyrimidine;4-(6-propan-2-yl-3H-indol-2-yl)piperazin-2-one;N,N,4-trimethyl-5-propan-2-ylpyrimidin-2-amine has a molecular weight of 2666.57 g/mol, XLogP of 30.33, 28 rotatable bonds, 1 hydrogen bond donors, and 34 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyl-1-methyl-5-propan-2-ylpyrazole;cyclopropyl-(1-methyl-5-propan-2-ylpyrazol-3-yl)methanone;N,1-dimethyl-N-(4-methyl-5-propan-2-yl-2-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-(4-methyl-5-propan-2-yl-2-pyridinyl)cyclopropanecarboxamide;(1-methyl-5-propan-2-ylpyrazol-3-yl)-(oxan-4-yl)methanone;4-(1-methyl-5-propan-2-ylpyrazol-3-yl)pyridine;1-methyl-5-propan-2-yl-3-(2,2,2-trifluoroethyl)pyrazole;5-methylsulfonyl-2-propan-2-ylpyrimidine;4-(6-propan-2-yl-3H-indol-2-yl)piperazin-2-one;N,N,4-trimethyl-5-propan-2-ylpyrimidin-2-amine is sourced from PubChem (CID 158198144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).