magnesium;2-(5-amino-2-methylphenyl)guanidine;carbanide;N-chloro-N-methoxymethanamine;6-chloro-N-methoxy-N-methylpyridine-3-carboxamide;6-chloropyridine-3-carboxylic acid;(E)-1-(6-chloro-3-pyridinyl)-3-(dimethylamino)prop-2-en-1-one;1-(6-chloro-3-pyridinyl)ethanone;N-[3-[[4-(6-chloro-3-pyridinyl)pyrimidin-2-yl]amino]-4-methylphenyl]-3-(trifluoromethyl)benzamide;3-N-[4-(6-chloro-3-pyridinyl)pyrimidin-2-yl]-4-methylbenzene-1,3-diamine;1,1-dimethoxy-N,N-dimethylmethanamine;2-methyl-5-nitroaniline;2-(2-methyl-5-nitrophenyl)guanidine;molecular hydrogen;3-(trifluoromethyl)benzoic acid;bromide;hydroiodide

C110H121BrCl7F6IMgN28O16 — CID 159252833

IUPACmagnesium;2-(5-amino-2-methylphenyl)guanidine;carbanide;N-chloro-N-methoxymethanamine;6-chloro-N-methoxy-N-methylpyridine-3-carboxamide;6-chloropyridine-3-carboxylic acid;(E)-1-(6-chloro-3-pyridinyl)-3-(dimethylamino)prop-2-en-1-one;1-(6-chloro-3-pyridinyl)ethanone;N-[3-[[4-(6-chloro-3-pyridinyl)pyrimidin-2-yl]amino]-4-methylphenyl]-3-(trifluoromethyl)benzamide;3-N-[4-(6-chloro-3-pyridinyl)pyrimidin-2-yl]-4-methylbenzene-1,3-diamine;1,1-dimethoxy-N,N-dimethylmethanamine;2-methyl-5-nitroaniline;2-(2-methyl-5-nitrophenyl)guanidine;molecular hydrogen;3-(trifluoromethyl)benzoic acid;bromide;hydroiodide
SMILESCC(=O)c1ccc(Cl)nc1.CN(C)/C=C/C(=O)c1ccc(Cl)nc1.COC(OC)N(C)C.CON(C)C(=O)c1ccc(Cl)nc1.CON(C)Cl.Cc1ccc(N)cc1N=C(N)N.Cc1ccc(N)cc1Nc1nccc(-c2ccc(Cl)nc2)n1.Cc1ccc(NC(=O)c2cccc(C(F)(F)F)c2)cc1Nc1nccc(-c2ccc(Cl)nc2)n1.Cc1ccc([N+](=O)[O-])cc1N.Cc1ccc([N+](=O)[O-])cc1N=C(N)N.I.O=C(O)c1ccc(Cl)nc1.O=C(O)c1cccc(C(F)(F)F)c1.[Br-].[CH3-].[H][H].[Mg+2]
InChIInChI=1S/C24H17ClF3N5O.C16H14ClN5.C10H11ClN2O.C8H9ClN2O2.C8H5F3O2.C8H10N4O2.C8H12N4.C7H6ClNO.C7H8N2O2.C6H4ClNO2.C5H13NO2.C2H6ClNO.CH3.BrH.HI.Mg.H2/c1-14-5-7-18(31-22(34)15-3-2-4-17(11-15)24(26,27)28)12-20(14)33-23-29-10-9-19(32-23)16-6-8-21(25)30-13-16;1-10-2-4-12(18)8-14(10)22-16-19-7-6-13(21-16)11-3-5-15(17)20-9-11;1-13(2)6-5-9(14)8-3-4-10(11)12-7-8;1-11(13-2)8(12)6-3-4-7(9)10-5-6;9-8(10,11)6-3-1-2-5(4-6)7(12)13;1-5-2-3-6(12(13)14)4-7(5)11-8(9)10;1-5-2-3-6(9)4-7(5)12-8(10)11;1-5(10)6-2-3-7(8)9-4-6;1-5-2-3-6(9(10)11)4-7(5)8;7-5-2-1-4(3-8-5)6(9)10;1-6(2)5(7-3)8-4;1-4(3)5-2;;;;;/h2-13H,1H3,(H,31,34)(H,29,32,33);2-9H,18H2,1H3,(H,19,21,22);3-7H,1-2H3;3-5H,1-2H3;1-4H,(H,12,13);2-4H,1H3,(H4,9,10,11);2-4H,9H2,1H3,(H4,10,11,12);2-4H,1H3;2-4H,8H2,1H3;1-3H,(H,9,10);5H,1-4H3;1-2H3;1H3;2*1H;;1H/q;;;;;;;;;;;;-1;;;+2;/p-1/b;;6-5+;;;;;;;;;;;;;;
InChIKeySQWZAIBOZWCVME-AQZVGLLASA-M
MW2684.63 g/mol
LogP20.95
Rot. Bonds24

About magnesium;2-(5-amino-2-methylphenyl)guanidine;carbanide;N-chloro-N-methoxymethanamine;6-chloro-N-methoxy-N-methylpyridine-3-carboxamide;6-chloropyridine-3-carboxylic acid;(E)-1-(6-chloro-3-pyridinyl)-3-(dimethylamino)prop-2-en-1-one;1-(6-chloro-3-pyridinyl)ethanone;N-[3-[[4-(6-chloro-3-pyridinyl)pyrimidin-2-yl]amino]-4-methylphenyl]-3-(trifluoromethyl)benzamide;3-N-[4-(6-chloro-3-pyridinyl)pyrimidin-2-yl]-4-methylbenzene-1,3-diamine;1,1-dimethoxy-N,N-dimethylmethanamine;2-methyl-5-nitroaniline;2-(2-methyl-5-nitrophenyl)guanidine;molecular hydrogen;3-(trifluoromethyl)benzoic acid;bromide;hydroiodide

magnesium;2-(5-amino-2-methylphenyl)guanidine;carbanide;N-chloro-N-methoxymethanamine;6-chloro-N-methoxy-N-methylpyridine-3-carboxamide;6-chloropyridine-3-carboxylic acid;(E)-1-(6-chloro-3-pyridinyl)-3-(dimethylamino)prop-2-en-1-one;1-(6-chloro-3-pyridinyl)ethanone;N-[3-[[4-(6-chloro-3-pyridinyl)pyrimidin-2-yl]amino]-4-methylphenyl]-3-(trifluoromethyl)benzamide;3-N-[4-(6-chloro-3-pyridinyl)pyrimidin-2-yl]-4-methylbenzene-1,3-diamine;1,1-dimethoxy-N,N-dimethylmethanamine;2-methyl-5-nitroaniline;2-(2-methyl-5-nitrophenyl)guanidine;molecular hydrogen;3-(trifluoromethyl)benzoic acid;bromide;hydroiodide (PubChem CID 159252833) has the molecular formula C110H121BrCl7F6IMgN28O16 and a molecular weight of 2684.63 g/mol. Its IUPAC name is magnesium;2-(5-amino-2-methylphenyl)guanidine;carbanide;N-chloro-N-methoxymethanamine;6-chloro-N-methoxy-N-methylpyridine-3-carboxamide;6-chloropyridine-3-carboxylic acid;(E)-1-(6-chloro-3-pyridinyl)-3-(dimethylamino)prop-2-en-1-one;1-(6-chloro-3-pyridinyl)ethanone;N-[3-[[4-(6-chloro-3-pyridinyl)pyrimidin-2-yl]amino]-4-methylphenyl]-3-(trifluoromethyl)benzamide;3-N-[4-(6-chloro-3-pyridinyl)pyrimidin-2-yl]-4-methylbenzene-1,3-diamine;1,1-dimethoxy-N,N-dimethylmethanamine;2-methyl-5-nitroaniline;2-(2-methyl-5-nitrophenyl)guanidine;molecular hydrogen;3-(trifluoromethyl)benzoic acid;bromide;hydroiodide.

Molecular Properties

Compound Namemagnesium;2-(5-amino-2-methylphenyl)guanidine;carbanide;N-chloro-N-methoxymethanamine;6-chloro-N-methoxy-N-methylpyridine-3-carboxamide;6-chloropyridine-3-carboxylic acid;(E)-1-(6-chloro-3-pyridinyl)-3-(dimethylamino)prop-2-en-1-one;1-(6-chloro-3-pyridinyl)ethanone;N-[3-[[4-(6-chloro-3-pyridinyl)pyrimidin-2-yl]amino]-4-methylphenyl]-3-(trifluoromethyl)benzamide;3-N-[4-(6-chloro-3-pyridinyl)pyrimidin-2-yl]-4-methylbenzene-1,3-diamine;1,1-dimethoxy-N,N-dimethylmethanamine;2-methyl-5-nitroaniline;2-(2-methyl-5-nitrophenyl)guanidine;molecular hydrogen;3-(trifluoromethyl)benzoic acid;bromide;hydroiodide
PubChem CID159252833
Molecular FormulaC110H121BrCl7F6IMgN28O16
Molecular Weight2684.63 g/mol
Exact Mass2678.53
IUPAC Namemagnesium;2-(5-amino-2-methylphenyl)guanidine;carbanide;N-chloro-N-methoxymethanamine;6-chloro-N-methoxy-N-methylpyridine-3-carboxamide;6-chloropyridine-3-carboxylic acid;(E)-1-(6-chloro-3-pyridinyl)-3-(dimethylamino)prop-2-en-1-one;1-(6-chloro-3-pyridinyl)ethanone;N-[3-[[4-(6-chloro-3-pyridinyl)pyrimidin-2-yl]amino]-4-methylphenyl]-3-(trifluoromethyl)benzamide;3-N-[4-(6-chloro-3-pyridinyl)pyrimidin-2-yl]-4-methylbenzene-1,3-diamine;1,1-dimethoxy-N,N-dimethylmethanamine;2-methyl-5-nitroaniline;2-(2-methyl-5-nitrophenyl)guanidine;molecular hydrogen;3-(trifluoromethyl)benzoic acid;bromide;hydroiodide
SMILESCC(=O)c1ccc(Cl)nc1.CN(C)/C=C/C(=O)c1ccc(Cl)nc1.COC(OC)N(C)C.CON(C)C(=O)c1ccc(Cl)nc1.CON(C)Cl.Cc1ccc(N)cc1N=C(N)N.Cc1ccc(N)cc1Nc1nccc(-c2ccc(Cl)nc2)n1.Cc1ccc(NC(=O)c2cccc(C(F)(F)F)c2)cc1Nc1nccc(-c2ccc(Cl)nc2)n1.Cc1ccc([N+](=O)[O-])cc1N.Cc1ccc([N+](=O)[O-])cc1N=C(N)N.I.O=C(O)c1ccc(Cl)nc1.O=C(O)c1cccc(C(F)(F)F)c1.[Br-].[CH3-].[H][H].[Mg+2]
InChIInChI=1S/C24H17ClF3N5O.C16H14ClN5.C10H11ClN2O.C8H9ClN2O2.C8H5F3O2.C8H10N4O2.C8H12N4.C7H6ClNO.C7H8N2O2.C6H4ClNO2.C5H13NO2.C2H6ClNO.CH3.BrH.HI.Mg.H2/c1-14-5-7-18(31-22(34)15-3-2-4-17(11-15)24(26,27)28)12-20(14)33-23-29-10-9-19(32-23)16-6-8-21(25)30-13-16;1-10-2-4-12(18)8-14(10)22-16-19-7-6-13(21-16)11-3-5-15(17)20-9-11;1-13(2)6-5-9(14)8-3-4-10(11)12-7-8;1-11(13-2)8(12)6-3-4-7(9)10-5-6;9-8(10,11)6-3-1-2-5(4-6)7(12)13;1-5-2-3-6(12(13)14)4-7(5)11-8(9)10;1-5-2-3-6(9)4-7(5)12-8(10)11;1-5(10)6-2-3-7(8)9-4-6;1-5-2-3-6(9(10)11)4-7(5)8;7-5-2-1-4(3-8-5)6(9)10;1-6(2)5(7-3)8-4;1-4(3)5-2;;;;;/h2-13H,1H3,(H,31,34)(H,29,32,33);2-9H,18H2,1H3,(H,19,21,22);3-7H,1-2H3;3-5H,1-2H3;1-4H,(H,12,13);2-4H,1H3,(H4,9,10,11);2-4H,9H2,1H3,(H4,10,11,12);2-4H,1H3;2-4H,8H2,1H3;1-3H,(H,9,10);5H,1-4H3;1-2H3;1H3;2*1H;;1H/q;;;;;;;;;;;;-1;;;+2;/p-1/b;;6-5+;;;;;;;;;;;;;;
InChIKeySQWZAIBOZWCVME-AQZVGLLASA-M
XLogP20.95
TPSA650.89 Ų
H-Bond Donors12
H-Bond Acceptors34
Rotatable Bonds24
Heavy Atoms170
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002684.63
LogP ≤ 520.95
H-Bond Donors ≤ 512
H-Bond Acceptors ≤ 1034

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

Analyze magnesium;2-(5-amino-2-methylphenyl)guanidine;carbanide;N-chloro-N-methoxymethanamine;6-chloro-N-methoxy-N-methylpyridine-3-carboxamide;6-chloropyridine-3-carboxylic acid;(E)-1-(6-chloro-3-pyridinyl)-3-(dimethylamino)prop-2-en-1-one;1-(6-chloro-3-pyridinyl)ethanone;N-[3-[[4-(6-chloro-3-pyridinyl)pyrimidin-2-yl]amino]-4-methylphenyl]-3-(trifluoromethyl)benzamide;3-N-[4-(6-chloro-3-pyridinyl)pyrimidin-2-yl]-4-methylbenzene-1,3-diamine;1,1-dimethoxy-N,N-dimethylmethanamine;2-methyl-5-nitroaniline;2-(2-methyl-5-nitrophenyl)guanidine;molecular hydrogen;3-(trifluoromethyl)benzoic acid;bromide;hydroiodide with MolForge

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Related Compounds

6-(5-amino-2-methylphenyl)-N-(4-chlorophenyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine;N-[3-[2-(4-chloroanilino)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-4-methylphenyl]-3-(trifluoromethyl)benzamide;2-(4-chlorophenyl)guanidine;N-(4-chlorophenyl)-6-(2-methyl-5-nitrophenyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine;(3Z)-3-(dimethylaminomethylidene)-1-(2-methyl-5-nitrophenyl)piperidin-4-one;3-methylbenzoic acid
CID 159089471
6-(5-amino-2-methylphenyl)-2-[3-methyl-4-(4-methylpiperazin-1-yl)anilino]-7,8-dihydropyrido[4,3-d]pyrimidin-5-one;(3E)-3-(dimethylaminomethylidene)-1-(2-methyl-5-nitrophenyl)piperidine-2,4-dione;3-methylbenzoic acid;N-[4-methyl-3-[2-[3-methyl-4-(4-methylpiperazin-1-yl)anilino]-5-oxo-7,8-dihydropyrido[4,3-d]pyrimidin-6-yl]phenyl]-3-(trifluoromethyl)benzamide;2-[3-methyl-4-(4-methylpiperazin-1-yl)anilino]-6-(2-methyl-5-nitrophenyl)-7,8-dihydropyrido[4,3-d]pyrimidin-5-one;2-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]guanidine
CID 159640206
2-amino-6-(2-methyl-5-nitrophenyl)-7,8-dihydropyrido[4,3-d]pyrimidin-5-one;6-(5-amino-2-methylphenyl)-2-[4-(4-methylpiperazine-1-carbonyl)anilino]-7,8-dihydropyrido[4,3-d]pyrimidin-5-one;(3Z)-3-(dimethylaminomethylidene)-1-(2-methyl-5-nitrophenyl)piperidin-4-one;guanidine;3-methylbenzoic acid;6-(2-methyl-5-nitrophenyl)-2-[4-(4-methylpiperazine-1-carbonyl)anilino]-7,8-dihydropyrido[4,3-d]pyrimidin-5-one;(4-methylphenyl)-(4-methylpiperazin-1-yl)methanone;carbonate
CID 159736296

Frequently Asked Questions

What is the IUPAC name of magnesium;2-(5-amino-2-methylphenyl)guanidine;carbanide;N-chloro-N-methoxymethanamine;6-chloro-N-methoxy-N-methylpyridine-3-carboxamide;6-chloropyridine-3-carboxylic acid;(E)-1-(6-chloro-3-pyridinyl)-3-(dimethylamino)prop-2-en-1-one;1-(6-chloro-3-pyridinyl)ethanone;N-[3-[[4-(6-chloro-3-pyridinyl)pyrimidin-2-yl]amino]-4-methylphenyl]-3-(trifluoromethyl)benzamide;3-N-[4-(6-chloro-3-pyridinyl)pyrimidin-2-yl]-4-methylbenzene-1,3-diamine;1,1-dimethoxy-N,N-dimethylmethanamine;2-methyl-5-nitroaniline;2-(2-methyl-5-nitrophenyl)guanidine;molecular hydrogen;3-(trifluoromethyl)benzoic acid;bromide;hydroiodide?
The IUPAC name of magnesium;2-(5-amino-2-methylphenyl)guanidine;carbanide;N-chloro-N-methoxymethanamine;6-chloro-N-methoxy-N-methylpyridine-3-carboxamide;6-chloropyridine-3-carboxylic acid;(E)-1-(6-chloro-3-pyridinyl)-3-(dimethylamino)prop-2-en-1-one;1-(6-chloro-3-pyridinyl)ethanone;N-[3-[[4-(6-chloro-3-pyridinyl)pyrimidin-2-yl]amino]-4-methylphenyl]-3-(trifluoromethyl)benzamide;3-N-[4-(6-chloro-3-pyridinyl)pyrimidin-2-yl]-4-methylbenzene-1,3-diamine;1,1-dimethoxy-N,N-dimethylmethanamine;2-methyl-5-nitroaniline;2-(2-methyl-5-nitrophenyl)guanidine;molecular hydrogen;3-(trifluoromethyl)benzoic acid;bromide;hydroiodide (CID 159252833) is magnesium;2-(5-amino-2-methylphenyl)guanidine;carbanide;N-chloro-N-methoxymethanamine;6-chloro-N-methoxy-N-methylpyridine-3-carboxamide;6-chloropyridine-3-carboxylic acid;(E)-1-(6-chloro-3-pyridinyl)-3-(dimethylamino)prop-2-en-1-one;1-(6-chloro-3-pyridinyl)ethanone;N-[3-[[4-(6-chloro-3-pyridinyl)pyrimidin-2-yl]amino]-4-methylphenyl]-3-(trifluoromethyl)benzamide;3-N-[4-(6-chloro-3-pyridinyl)pyrimidin-2-yl]-4-methylbenzene-1,3-diamine;1,1-dimethoxy-N,N-dimethylmethanamine;2-methyl-5-nitroaniline;2-(2-methyl-5-nitrophenyl)guanidine;molecular hydrogen;3-(trifluoromethyl)benzoic acid;bromide;hydroiodide.
What is the SMILES notation for magnesium;2-(5-amino-2-methylphenyl)guanidine;carbanide;N-chloro-N-methoxymethanamine;6-chloro-N-methoxy-N-methylpyridine-3-carboxamide;6-chloropyridine-3-carboxylic acid;(E)-1-(6-chloro-3-pyridinyl)-3-(dimethylamino)prop-2-en-1-one;1-(6-chloro-3-pyridinyl)ethanone;N-[3-[[4-(6-chloro-3-pyridinyl)pyrimidin-2-yl]amino]-4-methylphenyl]-3-(trifluoromethyl)benzamide;3-N-[4-(6-chloro-3-pyridinyl)pyrimidin-2-yl]-4-methylbenzene-1,3-diamine;1,1-dimethoxy-N,N-dimethylmethanamine;2-methyl-5-nitroaniline;2-(2-methyl-5-nitrophenyl)guanidine;molecular hydrogen;3-(trifluoromethyl)benzoic acid;bromide;hydroiodide?
The canonical SMILES for magnesium;2-(5-amino-2-methylphenyl)guanidine;carbanide;N-chloro-N-methoxymethanamine;6-chloro-N-methoxy-N-methylpyridine-3-carboxamide;6-chloropyridine-3-carboxylic acid;(E)-1-(6-chloro-3-pyridinyl)-3-(dimethylamino)prop-2-en-1-one;1-(6-chloro-3-pyridinyl)ethanone;N-[3-[[4-(6-chloro-3-pyridinyl)pyrimidin-2-yl]amino]-4-methylphenyl]-3-(trifluoromethyl)benzamide;3-N-[4-(6-chloro-3-pyridinyl)pyrimidin-2-yl]-4-methylbenzene-1,3-diamine;1,1-dimethoxy-N,N-dimethylmethanamine;2-methyl-5-nitroaniline;2-(2-methyl-5-nitrophenyl)guanidine;molecular hydrogen;3-(trifluoromethyl)benzoic acid;bromide;hydroiodide is CC(=O)c1ccc(Cl)nc1.CN(C)/C=C/C(=O)c1ccc(Cl)nc1.COC(OC)N(C)C.CON(C)C(=O)c1ccc(Cl)nc1.CON(C)Cl.Cc1ccc(N)cc1N=C(N)N.Cc1ccc(N)cc1Nc1nccc(-c2ccc(Cl)nc2)n1.Cc1ccc(NC(=O)c2cccc(C(F)(F)F)c2)cc1Nc1nccc(-c2ccc(Cl)nc2)n1.Cc1ccc([N+](=O)[O-])cc1N.Cc1ccc([N+](=O)[O-])cc1N=C(N)N.I.O=C(O)c1ccc(Cl)nc1.O=C(O)c1cccc(C(F)(F)F)c1.[Br-].[CH3-].[H][H].[Mg+2].
What is the InChIKey of magnesium;2-(5-amino-2-methylphenyl)guanidine;carbanide;N-chloro-N-methoxymethanamine;6-chloro-N-methoxy-N-methylpyridine-3-carboxamide;6-chloropyridine-3-carboxylic acid;(E)-1-(6-chloro-3-pyridinyl)-3-(dimethylamino)prop-2-en-1-one;1-(6-chloro-3-pyridinyl)ethanone;N-[3-[[4-(6-chloro-3-pyridinyl)pyrimidin-2-yl]amino]-4-methylphenyl]-3-(trifluoromethyl)benzamide;3-N-[4-(6-chloro-3-pyridinyl)pyrimidin-2-yl]-4-methylbenzene-1,3-diamine;1,1-dimethoxy-N,N-dimethylmethanamine;2-methyl-5-nitroaniline;2-(2-methyl-5-nitrophenyl)guanidine;molecular hydrogen;3-(trifluoromethyl)benzoic acid;bromide;hydroiodide?
The InChIKey is SQWZAIBOZWCVME-AQZVGLLASA-M. The full InChI is InChI=1S/C24H17ClF3N5O.C16H14ClN5.C10H11ClN2O.C8H9ClN2O2.C8H5F3O2.C8H10N4O2.C8H12N4.C7H6ClNO.C7H8N2O2.C6H4ClNO2.C5H13NO2.C2H6ClNO.CH3.BrH.HI.Mg.H2/c1-14-5-7-18(31-22(34)15-3-2-4-17(11-15)24(26,27)28)12-20(14)33-23-29-10-9-19(32-23)16-6-8-21(25)30-13-16;1-10-2-4-12(18)8-14(10)22-16-19-7-6-13(21-16)11-3-5-15(17)20-9-11;1-13(2)6-5-9(14)8-3-4-10(11)12-7-8;1-11(13-2)8(12)6-3-4-7(9)10-5-6;9-8(10,11)6-3-1-2-5(4-6)7(12)13;1-5-2-3-6(12(13)14)4-7(5)11-8(9)10;1-5-2-3-6(9)4-7(5)12-8(10)11;1-5(10)6-2-3-7(8)9-4-6;1-5-2-3-6(9(10)11)4-7(5)8;7-5-2-1-4(3-8-5)6(9)10;1-6(2)5(7-3)8-4;1-4(3)5-2;;;;;/h2-13H,1H3,(H,31,34)(H,29,32,33);2-9H,18H2,1H3,(H,19,21,22);3-7H,1-2H3;3-5H,1-2H3;1-4H,(H,12,13);2-4H,1H3,(H4,9,10,11);2-4H,9H2,1H3,(H4,10,11,12);2-4H,1H3;2-4H,8H2,1H3;1-3H,(H,9,10);5H,1-4H3;1-2H3;1H3;2*1H;;1H/q;;;;;;;;;;;;-1;;;+2;/p-1/b;;6-5+;;;;;;;;;;;;;;.
What are the key properties of magnesium;2-(5-amino-2-methylphenyl)guanidine;carbanide;N-chloro-N-methoxymethanamine;6-chloro-N-methoxy-N-methylpyridine-3-carboxamide;6-chloropyridine-3-carboxylic acid;(E)-1-(6-chloro-3-pyridinyl)-3-(dimethylamino)prop-2-en-1-one;1-(6-chloro-3-pyridinyl)ethanone;N-[3-[[4-(6-chloro-3-pyridinyl)pyrimidin-2-yl]amino]-4-methylphenyl]-3-(trifluoromethyl)benzamide;3-N-[4-(6-chloro-3-pyridinyl)pyrimidin-2-yl]-4-methylbenzene-1,3-diamine;1,1-dimethoxy-N,N-dimethylmethanamine;2-methyl-5-nitroaniline;2-(2-methyl-5-nitrophenyl)guanidine;molecular hydrogen;3-(trifluoromethyl)benzoic acid;bromide;hydroiodide?
magnesium;2-(5-amino-2-methylphenyl)guanidine;carbanide;N-chloro-N-methoxymethanamine;6-chloro-N-methoxy-N-methylpyridine-3-carboxamide;6-chloropyridine-3-carboxylic acid;(E)-1-(6-chloro-3-pyridinyl)-3-(dimethylamino)prop-2-en-1-one;1-(6-chloro-3-pyridinyl)ethanone;N-[3-[[4-(6-chloro-3-pyridinyl)pyrimidin-2-yl]amino]-4-methylphenyl]-3-(trifluoromethyl)benzamide;3-N-[4-(6-chloro-3-pyridinyl)pyrimidin-2-yl]-4-methylbenzene-1,3-diamine;1,1-dimethoxy-N,N-dimethylmethanamine;2-methyl-5-nitroaniline;2-(2-methyl-5-nitrophenyl)guanidine;molecular hydrogen;3-(trifluoromethyl)benzoic acid;bromide;hydroiodide has a molecular weight of 2684.63 g/mol, XLogP of 20.95, 24 rotatable bonds, 12 hydrogen bond donors, and 34 hydrogen bond acceptors.
Where does this data come from?
All data for magnesium;2-(5-amino-2-methylphenyl)guanidine;carbanide;N-chloro-N-methoxymethanamine;6-chloro-N-methoxy-N-methylpyridine-3-carboxamide;6-chloropyridine-3-carboxylic acid;(E)-1-(6-chloro-3-pyridinyl)-3-(dimethylamino)prop-2-en-1-one;1-(6-chloro-3-pyridinyl)ethanone;N-[3-[[4-(6-chloro-3-pyridinyl)pyrimidin-2-yl]amino]-4-methylphenyl]-3-(trifluoromethyl)benzamide;3-N-[4-(6-chloro-3-pyridinyl)pyrimidin-2-yl]-4-methylbenzene-1,3-diamine;1,1-dimethoxy-N,N-dimethylmethanamine;2-methyl-5-nitroaniline;2-(2-methyl-5-nitrophenyl)guanidine;molecular hydrogen;3-(trifluoromethyl)benzoic acid;bromide;hydroiodide is sourced from PubChem (CID 159252833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).