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);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

C83H117F3N24O10S3 — CID 160522272

IUPAC1-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);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
SMILESC.C.CCNS(=O)(=O)c1cccc(NC)c1.CCNS(=O)(=O)c1cccc(NC)c1.CNC(=O)c1cc(NC)cc(C(=O)NC)c1.CNC(=O)c1cc(NC)cc(C(F)(F)F)c1.CNc1cccc(-c2ccn(C)n2)c1.CNc1cccc(-c2nncn2C)c1.CNc1cccc(-c2nnn(C)n2)c1.CNc1cccc(N(CC(=O)N(C)C)S(C)(=O)=O)c1
InChIInChI=1S/C12H19N3O3S.C11H15N3O2.C11H13N3.C10H11F3N2O.C10H12N4.C9H11N5.2C9H14N2O2S.2CH4/c1-13-10-6-5-7-11(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;1-11-9-5-3-4-8(6-9)10-13-12-7-14(10)2;1-10-8-5-3-4-7(6-8)9-11-13-14(2)12-9;2*1-3-11-14(12,13)9-6-4-5-8(7-9)10-2;;/h5-8,13H,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);3-7,11H,1-2H3;3-6,10H,1-2H3;2*4-7,10-11H,3H2,1-2H3;2*1H4
InChIKeyQUKVTRRGHBIZPP-UHFFFAOYSA-N
MW1764.20 g/mol
LogP11.03
Rot. Bonds24

About 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);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

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);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 (PubChem CID 160522272) has the molecular formula C83H117F3N24O10S3 and a molecular weight of 1764.20 g/mol. Its IUPAC name is 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);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.

Molecular Properties

Compound Name1-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);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
PubChem CID160522272
Molecular FormulaC83H117F3N24O10S3
Molecular Weight1764.20 g/mol
Exact Mass1762.85
IUPAC Name1-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);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
SMILESC.C.CCNS(=O)(=O)c1cccc(NC)c1.CCNS(=O)(=O)c1cccc(NC)c1.CNC(=O)c1cc(NC)cc(C(=O)NC)c1.CNC(=O)c1cc(NC)cc(C(F)(F)F)c1.CNc1cccc(-c2ccn(C)n2)c1.CNc1cccc(-c2nncn2C)c1.CNc1cccc(-c2nnn(C)n2)c1.CNc1cccc(N(CC(=O)N(C)C)S(C)(=O)=O)c1
InChIInChI=1S/C12H19N3O3S.C11H15N3O2.C11H13N3.C10H11F3N2O.C10H12N4.C9H11N5.2C9H14N2O2S.2CH4/c1-13-10-6-5-7-11(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;1-11-9-5-3-4-8(6-9)10-13-12-7-14(10)2;1-10-8-5-3-4-7(6-8)9-11-13-14(2)12-9;2*1-3-11-14(12,13)9-6-4-5-8(7-9)10-2;;/h5-8,13H,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);3-7,11H,1-2H3;3-6,10H,1-2H3;2*4-7,10-11H,3H2,1-2H3;2*1H4
InChIKeyQUKVTRRGHBIZPP-UHFFFAOYSA-N
XLogP11.03
TPSA425.70 Ų
H-Bond Donors13
H-Bond Acceptors27
Rotatable Bonds24
Heavy Atoms123
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001764.20
LogP ≤ 511.03
H-Bond Donors ≤ 513
H-Bond Acceptors ≤ 1027

Analyze 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);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 with MolForge

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Frequently Asked Questions

What is the IUPAC name of 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);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?
The IUPAC name of 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);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 (CID 160522272) is 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);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.
What is the SMILES notation for 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);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?
The canonical SMILES for 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);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 is C.C.CCNS(=O)(=O)c1cccc(NC)c1.CCNS(=O)(=O)c1cccc(NC)c1.CNC(=O)c1cc(NC)cc(C(=O)NC)c1.CNC(=O)c1cc(NC)cc(C(F)(F)F)c1.CNc1cccc(-c2ccn(C)n2)c1.CNc1cccc(-c2nncn2C)c1.CNc1cccc(-c2nnn(C)n2)c1.CNc1cccc(N(CC(=O)N(C)C)S(C)(=O)=O)c1.
What is the InChIKey of 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);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?
The InChIKey is QUKVTRRGHBIZPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O3S.C11H15N3O2.C11H13N3.C10H11F3N2O.C10H12N4.C9H11N5.2C9H14N2O2S.2CH4/c1-13-10-6-5-7-11(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;1-11-9-5-3-4-8(6-9)10-13-12-7-14(10)2;1-10-8-5-3-4-7(6-8)9-11-13-14(2)12-9;2*1-3-11-14(12,13)9-6-4-5-8(7-9)10-2;;/h5-8,13H,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);3-7,11H,1-2H3;3-6,10H,1-2H3;2*4-7,10-11H,3H2,1-2H3;2*1H4.
What are the key properties of 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);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?
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);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 has a molecular weight of 1764.20 g/mol, XLogP of 11.03, 24 rotatable bonds, 13 hydrogen bond donors, and 27 hydrogen bond acceptors.
Where does this data come from?
All data for 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);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 is sourced from PubChem (CID 160522272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).