3-cyclopropyl-N,1-dimethylpyrazol-5-amine;1-N,3-N-dimethyl-5-(methylamino)benzene-1,3-dicarboxamide;N,N-dimethyl-2-[3-(methylamino)-N-methylsulfonylanilino]acetamide;tris(N-ethyl-3-(methylamino)benzenesulfonamide);ethyl 5-(methylamino)-1,3,4-thiadiazole-2-carboxylate;N-[8-(methylamino)-4,5-dihydrobenzo[g][1,3]benzothiazol-2-yl]acetamide;N-methyl-3-(methylamino)-5-(trifluoromethyl)benzamide;N-methyl-3-(1-methylpyrazol-3-yl)aniline;N-methyl-3-(1-methyltetrazol-5-yl)aniline;N-methyl-3-(2-methyltetrazol-5-yl)aniline

C117H159F3N36O15S6 — CID 157207028

IUPAC3-cyclopropyl-N,1-dimethylpyrazol-5-amine;1-N,3-N-dimethyl-5-(methylamino)benzene-1,3-dicarboxamide;N,N-dimethyl-2-[3-(methylamino)-N-methylsulfonylanilino]acetamide;tris(N-ethyl-3-(methylamino)benzenesulfonamide);ethyl 5-(methylamino)-1,3,4-thiadiazole-2-carboxylate;N-[8-(methylamino)-4,5-dihydrobenzo[g][1,3]benzothiazol-2-yl]acetamide;N-methyl-3-(methylamino)-5-(trifluoromethyl)benzamide;N-methyl-3-(1-methylpyrazol-3-yl)aniline;N-methyl-3-(1-methyltetrazol-5-yl)aniline;N-methyl-3-(2-methyltetrazol-5-yl)aniline
SMILESCCNS(=O)(=O)c1cccc(NC)c1.CCNS(=O)(=O)c1cccc(NC)c1.CCNS(=O)(=O)c1cccc(NC)c1.CCOC(=O)c1nnc(NC)s1.CNC(=O)c1cc(NC)cc(C(=O)NC)c1.CNC(=O)c1cc(NC)cc(C(F)(F)F)c1.CNc1cc(C2CC2)nn1C.CNc1ccc2c(c1)-c1sc(NC(C)=O)nc1CC2.CNc1cccc(-c2ccn(C)n2)c1.CNc1cccc(-c2nnn(C)n2)c1.CNc1cccc(-c2nnnn2C)c1.CNc1cccc(N(CC(=O)N(C)C)S(C)(=O)=O)c1
InChIInChI=1S/C14H15N3OS.C12H19N3O3S.C11H15N3O2.C11H13N3.C10H11F3N2O.2C9H11N5.3C9H14N2O2S.C8H13N3.C6H9N3O2S/c1-8(18)16-14-17-12-6-4-9-3-5-10(15-2)7-11(9)13(12)19-14;1-13-10-6-5-7-11(8-10)15(19(4,17)18)9-12(16)14(2)3;1-12-9-5-7(10(15)13-2)4-8(6-9)11(16)14-3;1-12-10-5-3-4-9(8-10)11-6-7-14(2)13-11;1-14-8-4-6(9(16)15-2)3-7(5-8)10(11,12)13;1-10-8-5-3-4-7(6-8)9-11-12-13-14(9)2;1-10-8-5-3-4-7(6-8)9-11-13-14(2)12-9;3*1-3-11-14(12,13)9-6-4-5-8(7-9)10-2;1-9-8-5-7(6-3-4-6)10-11(8)2;1-3-11-5(10)4-8-9-6(7-2)12-4/h3,5,7,15H,4,6H2,1-2H3,(H,16,17,18);5-8,13H,9H2,1-4H3;4-6,12H,1-3H3,(H,13,15)(H,14,16);3-8,12H,1-2H3;3-5,14H,1-2H3,(H,15,16);2*3-6,10H,1-2H3;3*4-7,10-11H,3H2,1-2H3;5-6,9H,3-4H2,1-2H3;3H2,1-2H3,(H,7,9)
InChIKeyARLYAHHHGIWEGE-UHFFFAOYSA-N
MW2559.19 g/mol
LogP15.19
Rot. Bonds35

About 3-cyclopropyl-N,1-dimethylpyrazol-5-amine;1-N,3-N-dimethyl-5-(methylamino)benzene-1,3-dicarboxamide;N,N-dimethyl-2-[3-(methylamino)-N-methylsulfonylanilino]acetamide;tris(N-ethyl-3-(methylamino)benzenesulfonamide);ethyl 5-(methylamino)-1,3,4-thiadiazole-2-carboxylate;N-[8-(methylamino)-4,5-dihydrobenzo[g][1,3]benzothiazol-2-yl]acetamide;N-methyl-3-(methylamino)-5-(trifluoromethyl)benzamide;N-methyl-3-(1-methylpyrazol-3-yl)aniline;N-methyl-3-(1-methyltetrazol-5-yl)aniline;N-methyl-3-(2-methyltetrazol-5-yl)aniline

3-cyclopropyl-N,1-dimethylpyrazol-5-amine;1-N,3-N-dimethyl-5-(methylamino)benzene-1,3-dicarboxamide;N,N-dimethyl-2-[3-(methylamino)-N-methylsulfonylanilino]acetamide;tris(N-ethyl-3-(methylamino)benzenesulfonamide);ethyl 5-(methylamino)-1,3,4-thiadiazole-2-carboxylate;N-[8-(methylamino)-4,5-dihydrobenzo[g][1,3]benzothiazol-2-yl]acetamide;N-methyl-3-(methylamino)-5-(trifluoromethyl)benzamide;N-methyl-3-(1-methylpyrazol-3-yl)aniline;N-methyl-3-(1-methyltetrazol-5-yl)aniline;N-methyl-3-(2-methyltetrazol-5-yl)aniline (PubChem CID 157207028) has the molecular formula C117H159F3N36O15S6 and a molecular weight of 2559.19 g/mol. Its IUPAC name is 3-cyclopropyl-N,1-dimethylpyrazol-5-amine;1-N,3-N-dimethyl-5-(methylamino)benzene-1,3-dicarboxamide;N,N-dimethyl-2-[3-(methylamino)-N-methylsulfonylanilino]acetamide;tris(N-ethyl-3-(methylamino)benzenesulfonamide);ethyl 5-(methylamino)-1,3,4-thiadiazole-2-carboxylate;N-[8-(methylamino)-4,5-dihydrobenzo[g][1,3]benzothiazol-2-yl]acetamide;N-methyl-3-(methylamino)-5-(trifluoromethyl)benzamide;N-methyl-3-(1-methylpyrazol-3-yl)aniline;N-methyl-3-(1-methyltetrazol-5-yl)aniline;N-methyl-3-(2-methyltetrazol-5-yl)aniline.

Molecular Properties

Compound Name3-cyclopropyl-N,1-dimethylpyrazol-5-amine;1-N,3-N-dimethyl-5-(methylamino)benzene-1,3-dicarboxamide;N,N-dimethyl-2-[3-(methylamino)-N-methylsulfonylanilino]acetamide;tris(N-ethyl-3-(methylamino)benzenesulfonamide);ethyl 5-(methylamino)-1,3,4-thiadiazole-2-carboxylate;N-[8-(methylamino)-4,5-dihydrobenzo[g][1,3]benzothiazol-2-yl]acetamide;N-methyl-3-(methylamino)-5-(trifluoromethyl)benzamide;N-methyl-3-(1-methylpyrazol-3-yl)aniline;N-methyl-3-(1-methyltetrazol-5-yl)aniline;N-methyl-3-(2-methyltetrazol-5-yl)aniline
PubChem CID157207028
Molecular FormulaC117H159F3N36O15S6
Molecular Weight2559.19 g/mol
Exact Mass2557.11
IUPAC Name3-cyclopropyl-N,1-dimethylpyrazol-5-amine;1-N,3-N-dimethyl-5-(methylamino)benzene-1,3-dicarboxamide;N,N-dimethyl-2-[3-(methylamino)-N-methylsulfonylanilino]acetamide;tris(N-ethyl-3-(methylamino)benzenesulfonamide);ethyl 5-(methylamino)-1,3,4-thiadiazole-2-carboxylate;N-[8-(methylamino)-4,5-dihydrobenzo[g][1,3]benzothiazol-2-yl]acetamide;N-methyl-3-(methylamino)-5-(trifluoromethyl)benzamide;N-methyl-3-(1-methylpyrazol-3-yl)aniline;N-methyl-3-(1-methyltetrazol-5-yl)aniline;N-methyl-3-(2-methyltetrazol-5-yl)aniline
SMILESCCNS(=O)(=O)c1cccc(NC)c1.CCNS(=O)(=O)c1cccc(NC)c1.CCNS(=O)(=O)c1cccc(NC)c1.CCOC(=O)c1nnc(NC)s1.CNC(=O)c1cc(NC)cc(C(=O)NC)c1.CNC(=O)c1cc(NC)cc(C(F)(F)F)c1.CNc1cc(C2CC2)nn1C.CNc1ccc2c(c1)-c1sc(NC(C)=O)nc1CC2.CNc1cccc(-c2ccn(C)n2)c1.CNc1cccc(-c2nnn(C)n2)c1.CNc1cccc(-c2nnnn2C)c1.CNc1cccc(N(CC(=O)N(C)C)S(C)(=O)=O)c1
InChIInChI=1S/C14H15N3OS.C12H19N3O3S.C11H15N3O2.C11H13N3.C10H11F3N2O.2C9H11N5.3C9H14N2O2S.C8H13N3.C6H9N3O2S/c1-8(18)16-14-17-12-6-4-9-3-5-10(15-2)7-11(9)13(12)19-14;1-13-10-6-5-7-11(8-10)15(19(4,17)18)9-12(16)14(2)3;1-12-9-5-7(10(15)13-2)4-8(6-9)11(16)14-3;1-12-10-5-3-4-9(8-10)11-6-7-14(2)13-11;1-14-8-4-6(9(16)15-2)3-7(5-8)10(11,12)13;1-10-8-5-3-4-7(6-8)9-11-12-13-14(9)2;1-10-8-5-3-4-7(6-8)9-11-13-14(2)12-9;3*1-3-11-14(12,13)9-6-4-5-8(7-9)10-2;1-9-8-5-7(6-3-4-6)10-11(8)2;1-3-11-5(10)4-8-9-6(7-2)12-4/h3,5,7,15H,4,6H2,1-2H3,(H,16,17,18);5-8,13H,9H2,1-4H3;4-6,12H,1-3H3,(H,13,15)(H,14,16);3-8,12H,1-2H3;3-5,14H,1-2H3,(H,15,16);2*3-6,10H,1-2H3;3*4-7,10-11H,3H2,1-2H3;5-6,9H,3-4H2,1-2H3;3H2,1-2H3,(H,7,9)
InChIKeyARLYAHHHGIWEGE-UHFFFAOYSA-N
XLogP15.19
TPSA644.77 Ų
H-Bond Donors19
H-Bond Acceptors44
Rotatable Bonds35
Heavy Atoms177
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002559.19
LogP ≤ 515.19
H-Bond Donors ≤ 519
H-Bond Acceptors ≤ 1044

Analyze 3-cyclopropyl-N,1-dimethylpyrazol-5-amine;1-N,3-N-dimethyl-5-(methylamino)benzene-1,3-dicarboxamide;N,N-dimethyl-2-[3-(methylamino)-N-methylsulfonylanilino]acetamide;tris(N-ethyl-3-(methylamino)benzenesulfonamide);ethyl 5-(methylamino)-1,3,4-thiadiazole-2-carboxylate;N-[8-(methylamino)-4,5-dihydrobenzo[g][1,3]benzothiazol-2-yl]acetamide;N-methyl-3-(methylamino)-5-(trifluoromethyl)benzamide;N-methyl-3-(1-methylpyrazol-3-yl)aniline;N-methyl-3-(1-methyltetrazol-5-yl)aniline;N-methyl-3-(2-methyltetrazol-5-yl)aniline with MolForge

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Related Compounds

3-cyclopropyl-N,1-dimethylpyrazol-5-amine;1-N,3-N-dimethyl-5-(methylamino)benzene-1,3-dicarboxamide;N,N-dimethyl-2-[3-(methylamino)-N-methylsulfonylanilino]acetamide;bis(N-ethyl-3-(methylamino)benzenesulfonamide);ethyl 5-(methylamino)-1,3,4-thiadiazole-2-carboxylate;3-ethylsulfanylsulfonyl-N-methylaniline;N-methyl-3-(methylamino)-5-(trifluoromethyl)benzamide;N-methyl-3-(1-methylpyrazol-3-yl)aniline;N-methyl-3-(1-methyltetrazol-5-yl)aniline;N-methyl-3-(2-methyltetrazol-5-yl)aniline;8-N-methyl-2-N-prop-1-en-2-yl-4,5-dihydrobenzo[g][1,3]benzothiazole-2,8-diamine
CID 158218740
1-N,3-N-dimethyl-5-(methylamino)benzene-1,3-dicarboxamide;N,N-dimethyl-2-[3-(methylamino)-N-methylsulfonylanilino]acetamide;bis(N-ethyl-3-(methylamino)benzenesulfonamide);ethyl 5-(methylamino)-1,3,4-thiadiazole-2-carboxylate;N-methyl-3-(methylamino)-5-(trifluoromethyl)benzamide;N-methyl-3-(1-methylpyrazol-3-yl)aniline;N-methyl-3-(1-methyltetrazol-5-yl)aniline;N-methyl-3-(2-methyltetrazol-5-yl)aniline
CID 158858063
1-N,3-N-dimethyl-5-(methylamino)benzene-1,3-dicarboxamide;N,N-dimethyl-2-[3-(methylamino)-N-methylsulfonylanilino]acetamide;bis(N-ethyl-3-(methylamino)benzenesulfonamide);ethyl 5-(methylamino)-1,3,4-thiadiazole-2-carboxylate;N-methyl-3-(methylamino)-5-(trifluoromethyl)benzamide;N-methyl-3-(1-methylpyrazol-3-yl)aniline;N-methyl-3-(2-methyltetrazol-5-yl)aniline;N-methyl-3-(2-methyl-1,2,4-triazol-3-yl)aniline
CID 158985959
3-cyclopropyl-N,1-dimethylpyrazol-5-amine;1-N,3-N-dimethyl-5-(methylamino)benzene-1,3-dicarboxamide;N,N-dimethyl-2-[3-(methylamino)-N-methylsulfonylanilino]acetamide;bis(N-ethyl-3-(methylamino)benzenesulfonamide);ethyl 5-(methylamino)-1,3,4-thiadiazole-2-carboxylate;methane;N-methyl-3-[1-(methylamino)ethenyl]-5-(trifluoromethyl)aniline;N-methyl-3-(1-methylpyrazol-3-yl)aniline;N-methyl-3-(2-methyltetrazol-5-yl)aniline;N-methyl-3-(4-methyl-1,2,4-triazol-3-yl)aniline;8-N-methyl-2-N-prop-1-en-2-yl-4,5-dihydrobenzo[g][1,3]benzothiazole-2,8-diamine
CID 159147912
tert-butyl (3S)-3-(methylamino)pyrrolidine-1-carboxylate;bis(3-cyclopropyl-N,1-dimethylpyrazol-5-amine);1-N,3-N-dimethyl-5-(methylamino)benzene-1,3-dicarboxamide;N,N-dimethyl-2-[3-(methylamino)-N-methylsulfonylanilino]acetamide;tris(N-ethyl-3-(methylamino)benzenesulfonamide);ethyl 5-(methylamino)-1,3,4-thiadiazole-2-carboxylate;3-(1H-imidazol-5-yl)-N-methylaniline;1-methyl-2,3-dihydroindole;1-methyl-3,4-dihydro-2H-quinoline;N-methyl-3-[1-(methylamino)ethenyl]-5-(trifluoromethyl)aniline;N-methyl-3-(1-methylpyrazol-3-yl)aniline;N-methyl-3-(1-methyltetrazol-5-yl)aniline;N-methyl-3-(2-methyltetrazol-5-yl)aniline;8-N-methyl-2-N-prop-1-en-2-yl-4,5-dihydrobenzo[g][1,3]benzothiazole-2,8-diamine
CID 160698090
3-cyclopropyl-N,1-dimethylpyrazol-5-amine;1-N,3-N-dimethyl-5-(methylamino)benzene-1,3-dicarboxamide;N,N-dimethyl-2-[3-(methylamino)-N-methylsulfonylanilino]acetamide;bis(N-ethyl-3-(methylamino)benzenesulfonamide);ethyl 5-(methylamino)-1,3,4-thiadiazole-2-carboxylate;methane;N-methyl-3-(methylamino)-5-(trifluoromethyl)benzamide;N-methyl-3-(1-methylpyrazol-3-yl)aniline;N-methyl-3-(2-methyltetrazol-5-yl)aniline;N-methyl-3-(4-methyl-1,2,4-triazol-3-yl)aniline;8-N-methyl-2-N-prop-1-en-2-yl-4,5-dihydrobenzo[g][1,3]benzothiazole-2,8-diamine
CID 160859348
CID 161066796
CID 161066796
3-cyclopropyl-N,1-dimethylpyrazol-5-amine;1-N,3-N-dimethyl-5-(methylamino)benzene-1,3-dicarboxamide;N,N-dimethyl-2-[3-(methylamino)-N-methylsulfonylanilino]acetamide;tris(N-ethyl-3-(methylamino)benzenesulfonamide);ethyl 5-(methylamino)-1,3,4-thiadiazole-2-carboxylate;methane;N-[8-(methylamino)-4,5-dihydrobenzo[g][1,3]benzothiazol-2-yl]acetamide;N-methyl-3-(methylamino)-5-(trifluoromethyl)benzamide;N-methyl-3-(1-methylpyrazol-3-yl)aniline;N-methyl-3-(2-methyltetrazol-5-yl)aniline;N-methyl-3-(4-methyl-1,2,4-triazol-3-yl)aniline
CID 161386026
tert-butyl (3S)-3-(methylamino)pyrrolidine-1-carboxylate;bis(3-cyclopropyl-N,1-dimethylpyrazol-5-amine);1-N,3-N-dimethyl-5-(methylamino)benzene-1,3-dicarboxamide;N,N-dimethyl-2-[3-(methylamino)-N-methylsulfonylanilino]acetamide;tris(N-ethyl-3-(methylamino)benzenesulfonamide);ethyl 5-(methylamino)-1,3,4-thiadiazole-2-carboxylate;1-methyl-2,3-dihydroindole;1-methyl-3,4-dihydro-2H-quinoline;N-methyl-3-[1-(methylamino)ethenyl]-5-(trifluoromethyl)aniline;N-methyl-3-(1-methylpyrazol-3-yl)aniline;N-methyl-3-(1-methyltetrazol-5-yl)aniline;N-methyl-3-(2-methyltetrazol-5-yl)aniline;8-N-methyl-2-N-prop-1-en-2-yl-4,5-dihydrobenzo[g][1,3]benzothiazole-2,8-diamine
CID 162054677

Frequently Asked Questions

What is the IUPAC name of 3-cyclopropyl-N,1-dimethylpyrazol-5-amine;1-N,3-N-dimethyl-5-(methylamino)benzene-1,3-dicarboxamide;N,N-dimethyl-2-[3-(methylamino)-N-methylsulfonylanilino]acetamide;tris(N-ethyl-3-(methylamino)benzenesulfonamide);ethyl 5-(methylamino)-1,3,4-thiadiazole-2-carboxylate;N-[8-(methylamino)-4,5-dihydrobenzo[g][1,3]benzothiazol-2-yl]acetamide;N-methyl-3-(methylamino)-5-(trifluoromethyl)benzamide;N-methyl-3-(1-methylpyrazol-3-yl)aniline;N-methyl-3-(1-methyltetrazol-5-yl)aniline;N-methyl-3-(2-methyltetrazol-5-yl)aniline?
The IUPAC name of 3-cyclopropyl-N,1-dimethylpyrazol-5-amine;1-N,3-N-dimethyl-5-(methylamino)benzene-1,3-dicarboxamide;N,N-dimethyl-2-[3-(methylamino)-N-methylsulfonylanilino]acetamide;tris(N-ethyl-3-(methylamino)benzenesulfonamide);ethyl 5-(methylamino)-1,3,4-thiadiazole-2-carboxylate;N-[8-(methylamino)-4,5-dihydrobenzo[g][1,3]benzothiazol-2-yl]acetamide;N-methyl-3-(methylamino)-5-(trifluoromethyl)benzamide;N-methyl-3-(1-methylpyrazol-3-yl)aniline;N-methyl-3-(1-methyltetrazol-5-yl)aniline;N-methyl-3-(2-methyltetrazol-5-yl)aniline (CID 157207028) is 3-cyclopropyl-N,1-dimethylpyrazol-5-amine;1-N,3-N-dimethyl-5-(methylamino)benzene-1,3-dicarboxamide;N,N-dimethyl-2-[3-(methylamino)-N-methylsulfonylanilino]acetamide;tris(N-ethyl-3-(methylamino)benzenesulfonamide);ethyl 5-(methylamino)-1,3,4-thiadiazole-2-carboxylate;N-[8-(methylamino)-4,5-dihydrobenzo[g][1,3]benzothiazol-2-yl]acetamide;N-methyl-3-(methylamino)-5-(trifluoromethyl)benzamide;N-methyl-3-(1-methylpyrazol-3-yl)aniline;N-methyl-3-(1-methyltetrazol-5-yl)aniline;N-methyl-3-(2-methyltetrazol-5-yl)aniline.
What is the SMILES notation for 3-cyclopropyl-N,1-dimethylpyrazol-5-amine;1-N,3-N-dimethyl-5-(methylamino)benzene-1,3-dicarboxamide;N,N-dimethyl-2-[3-(methylamino)-N-methylsulfonylanilino]acetamide;tris(N-ethyl-3-(methylamino)benzenesulfonamide);ethyl 5-(methylamino)-1,3,4-thiadiazole-2-carboxylate;N-[8-(methylamino)-4,5-dihydrobenzo[g][1,3]benzothiazol-2-yl]acetamide;N-methyl-3-(methylamino)-5-(trifluoromethyl)benzamide;N-methyl-3-(1-methylpyrazol-3-yl)aniline;N-methyl-3-(1-methyltetrazol-5-yl)aniline;N-methyl-3-(2-methyltetrazol-5-yl)aniline?
The canonical SMILES for 3-cyclopropyl-N,1-dimethylpyrazol-5-amine;1-N,3-N-dimethyl-5-(methylamino)benzene-1,3-dicarboxamide;N,N-dimethyl-2-[3-(methylamino)-N-methylsulfonylanilino]acetamide;tris(N-ethyl-3-(methylamino)benzenesulfonamide);ethyl 5-(methylamino)-1,3,4-thiadiazole-2-carboxylate;N-[8-(methylamino)-4,5-dihydrobenzo[g][1,3]benzothiazol-2-yl]acetamide;N-methyl-3-(methylamino)-5-(trifluoromethyl)benzamide;N-methyl-3-(1-methylpyrazol-3-yl)aniline;N-methyl-3-(1-methyltetrazol-5-yl)aniline;N-methyl-3-(2-methyltetrazol-5-yl)aniline is CCNS(=O)(=O)c1cccc(NC)c1.CCNS(=O)(=O)c1cccc(NC)c1.CCNS(=O)(=O)c1cccc(NC)c1.CCOC(=O)c1nnc(NC)s1.CNC(=O)c1cc(NC)cc(C(=O)NC)c1.CNC(=O)c1cc(NC)cc(C(F)(F)F)c1.CNc1cc(C2CC2)nn1C.CNc1ccc2c(c1)-c1sc(NC(C)=O)nc1CC2.CNc1cccc(-c2ccn(C)n2)c1.CNc1cccc(-c2nnn(C)n2)c1.CNc1cccc(-c2nnnn2C)c1.CNc1cccc(N(CC(=O)N(C)C)S(C)(=O)=O)c1.
What is the InChIKey of 3-cyclopropyl-N,1-dimethylpyrazol-5-amine;1-N,3-N-dimethyl-5-(methylamino)benzene-1,3-dicarboxamide;N,N-dimethyl-2-[3-(methylamino)-N-methylsulfonylanilino]acetamide;tris(N-ethyl-3-(methylamino)benzenesulfonamide);ethyl 5-(methylamino)-1,3,4-thiadiazole-2-carboxylate;N-[8-(methylamino)-4,5-dihydrobenzo[g][1,3]benzothiazol-2-yl]acetamide;N-methyl-3-(methylamino)-5-(trifluoromethyl)benzamide;N-methyl-3-(1-methylpyrazol-3-yl)aniline;N-methyl-3-(1-methyltetrazol-5-yl)aniline;N-methyl-3-(2-methyltetrazol-5-yl)aniline?
The InChIKey is ARLYAHHHGIWEGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3OS.C12H19N3O3S.C11H15N3O2.C11H13N3.C10H11F3N2O.2C9H11N5.3C9H14N2O2S.C8H13N3.C6H9N3O2S/c1-8(18)16-14-17-12-6-4-9-3-5-10(15-2)7-11(9)13(12)19-14;1-13-10-6-5-7-11(8-10)15(19(4,17)18)9-12(16)14(2)3;1-12-9-5-7(10(15)13-2)4-8(6-9)11(16)14-3;1-12-10-5-3-4-9(8-10)11-6-7-14(2)13-11;1-14-8-4-6(9(16)15-2)3-7(5-8)10(11,12)13;1-10-8-5-3-4-7(6-8)9-11-12-13-14(9)2;1-10-8-5-3-4-7(6-8)9-11-13-14(2)12-9;3*1-3-11-14(12,13)9-6-4-5-8(7-9)10-2;1-9-8-5-7(6-3-4-6)10-11(8)2;1-3-11-5(10)4-8-9-6(7-2)12-4/h3,5,7,15H,4,6H2,1-2H3,(H,16,17,18);5-8,13H,9H2,1-4H3;4-6,12H,1-3H3,(H,13,15)(H,14,16);3-8,12H,1-2H3;3-5,14H,1-2H3,(H,15,16);2*3-6,10H,1-2H3;3*4-7,10-11H,3H2,1-2H3;5-6,9H,3-4H2,1-2H3;3H2,1-2H3,(H,7,9).
What are the key properties of 3-cyclopropyl-N,1-dimethylpyrazol-5-amine;1-N,3-N-dimethyl-5-(methylamino)benzene-1,3-dicarboxamide;N,N-dimethyl-2-[3-(methylamino)-N-methylsulfonylanilino]acetamide;tris(N-ethyl-3-(methylamino)benzenesulfonamide);ethyl 5-(methylamino)-1,3,4-thiadiazole-2-carboxylate;N-[8-(methylamino)-4,5-dihydrobenzo[g][1,3]benzothiazol-2-yl]acetamide;N-methyl-3-(methylamino)-5-(trifluoromethyl)benzamide;N-methyl-3-(1-methylpyrazol-3-yl)aniline;N-methyl-3-(1-methyltetrazol-5-yl)aniline;N-methyl-3-(2-methyltetrazol-5-yl)aniline?
3-cyclopropyl-N,1-dimethylpyrazol-5-amine;1-N,3-N-dimethyl-5-(methylamino)benzene-1,3-dicarboxamide;N,N-dimethyl-2-[3-(methylamino)-N-methylsulfonylanilino]acetamide;tris(N-ethyl-3-(methylamino)benzenesulfonamide);ethyl 5-(methylamino)-1,3,4-thiadiazole-2-carboxylate;N-[8-(methylamino)-4,5-dihydrobenzo[g][1,3]benzothiazol-2-yl]acetamide;N-methyl-3-(methylamino)-5-(trifluoromethyl)benzamide;N-methyl-3-(1-methylpyrazol-3-yl)aniline;N-methyl-3-(1-methyltetrazol-5-yl)aniline;N-methyl-3-(2-methyltetrazol-5-yl)aniline has a molecular weight of 2559.19 g/mol, XLogP of 15.19, 35 rotatable bonds, 19 hydrogen bond donors, and 44 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyl-N,1-dimethylpyrazol-5-amine;1-N,3-N-dimethyl-5-(methylamino)benzene-1,3-dicarboxamide;N,N-dimethyl-2-[3-(methylamino)-N-methylsulfonylanilino]acetamide;tris(N-ethyl-3-(methylamino)benzenesulfonamide);ethyl 5-(methylamino)-1,3,4-thiadiazole-2-carboxylate;N-[8-(methylamino)-4,5-dihydrobenzo[g][1,3]benzothiazol-2-yl]acetamide;N-methyl-3-(methylamino)-5-(trifluoromethyl)benzamide;N-methyl-3-(1-methylpyrazol-3-yl)aniline;N-methyl-3-(1-methyltetrazol-5-yl)aniline;N-methyl-3-(2-methyltetrazol-5-yl)aniline is sourced from PubChem (CID 157207028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).