dipotassium;acetonitrile;1-benzylpiperazine;tert-butyl N-[[2-(4-benzylpiperazin-1-yl)pyrimidin-5-yl]methyl]-N-methylcarbamate;tert-butyl N-[(2-chloropyrimidin-5-yl)methyl]carbamate;tert-butyl N-[(2-chloropyrimidin-5-yl)methyl]-N-methylcarbamate;tert-butyl N-[(2-chloropyrimidin-5-yl)methyl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;tert-butyl N-methyl-N-[(2-piperazin-1-ylpyrimidin-5-yl)methyl]carbamate;(2-chloropyrimidin-5-yl)methanamine;ethyl acetate;hydride;methanol;oxido formate;oxolane;dihydrochloride

C101H157Cl6K2N25O19 — CID 163921162

IUPACdipotassium;acetonitrile;1-benzylpiperazine;tert-butyl N-[[2-(4-benzylpiperazin-1-yl)pyrimidin-5-yl]methyl]-N-methylcarbamate;tert-butyl N-[(2-chloropyrimidin-5-yl)methyl]carbamate;tert-butyl N-[(2-chloropyrimidin-5-yl)methyl]-N-methylcarbamate;tert-butyl N-[(2-chloropyrimidin-5-yl)methyl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;tert-butyl N-methyl-N-[(2-piperazin-1-ylpyrimidin-5-yl)methyl]carbamate;(2-chloropyrimidin-5-yl)methanamine;ethyl acetate;hydride;methanol;oxido formate;oxolane;dihydrochloride
SMILESC1CCOC1.CC#N.CC(C)(C)OC(=O)N(Cc1cnc(Cl)nc1)C(=O)OC(C)(C)C.CC(C)(C)OC(=O)NCc1cnc(Cl)nc1.CCOC(C)=O.CN(Cc1cnc(Cl)nc1)C(=O)OC(C)(C)C.CN(Cc1cnc(N2CCN(Cc3ccccc3)CC2)nc1)C(=O)OC(C)(C)C.CN(Cc1cnc(N2CCNCC2)nc1)C(=O)OC(C)(C)C.CO.Cl.Cl.NCc1cnc(Cl)nc1.O=CO[O-].[H-].[K+].[K+].c1ccc(CN2CCNCC2)cc1
InChIInChI=1S/C22H31N5O2.C15H22ClN3O4.C15H25N5O2.C11H16ClN3O2.C11H16N2.C10H14ClN3O2.C5H6ClN3.C4H8O2.C4H8O.C2H3N.CH2O3.CH4O.2ClH.2K.H/c1-22(2,3)29-21(28)25(4)16-19-14-23-20(24-15-19)27-12-10-26(11-13-27)17-18-8-6-5-7-9-18;1-14(2,3)22-12(20)19(13(21)23-15(4,5)6)9-10-7-17-11(16)18-8-10;1-15(2,3)22-14(21)19(4)11-12-9-17-13(18-10-12)20-7-5-16-6-8-20;1-11(2,3)17-10(16)15(4)7-8-5-13-9(12)14-6-8;1-2-4-11(5-3-1)10-13-8-6-12-7-9-13;1-10(2,3)16-9(15)14-6-7-4-12-8(11)13-5-7;6-5-8-2-4(1-7)3-9-5;1-3-6-4(2)5;1-2-4-5-3-1;1-2-3;2-1-4-3;1-2;;;;;/h5-9,14-15H,10-13,16-17H2,1-4H3;7-8H,9H2,1-6H3;9-10,16H,5-8,11H2,1-4H3;5-6H,7H2,1-4H3;1-5,12H,6-10H2;4-5H,6H2,1-3H3,(H,14,15);2-3H,1,7H2;3H2,1-2H3;1-4H2;1H3;1,3H;2H,1H3;2*1H;;;/q;;;;;;;;;;;;;;2*+1;-1/p-1
InChIKeyOMYHRBCFPQTUFO-UHFFFAOYSA-M
MW2316.44 g/mol
LogP9.46
Rot. Bonds19

About dipotassium;acetonitrile;1-benzylpiperazine;tert-butyl N-[[2-(4-benzylpiperazin-1-yl)pyrimidin-5-yl]methyl]-N-methylcarbamate;tert-butyl N-[(2-chloropyrimidin-5-yl)methyl]carbamate;tert-butyl N-[(2-chloropyrimidin-5-yl)methyl]-N-methylcarbamate;tert-butyl N-[(2-chloropyrimidin-5-yl)methyl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;tert-butyl N-methyl-N-[(2-piperazin-1-ylpyrimidin-5-yl)methyl]carbamate;(2-chloropyrimidin-5-yl)methanamine;ethyl acetate;hydride;methanol;oxido formate;oxolane;dihydrochloride

dipotassium;acetonitrile;1-benzylpiperazine;tert-butyl N-[[2-(4-benzylpiperazin-1-yl)pyrimidin-5-yl]methyl]-N-methylcarbamate;tert-butyl N-[(2-chloropyrimidin-5-yl)methyl]carbamate;tert-butyl N-[(2-chloropyrimidin-5-yl)methyl]-N-methylcarbamate;tert-butyl N-[(2-chloropyrimidin-5-yl)methyl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;tert-butyl N-methyl-N-[(2-piperazin-1-ylpyrimidin-5-yl)methyl]carbamate;(2-chloropyrimidin-5-yl)methanamine;ethyl acetate;hydride;methanol;oxido formate;oxolane;dihydrochloride (PubChem CID 163921162) has the molecular formula C101H157Cl6K2N25O19 and a molecular weight of 2316.44 g/mol. Its IUPAC name is dipotassium;acetonitrile;1-benzylpiperazine;tert-butyl N-[[2-(4-benzylpiperazin-1-yl)pyrimidin-5-yl]methyl]-N-methylcarbamate;tert-butyl N-[(2-chloropyrimidin-5-yl)methyl]carbamate;tert-butyl N-[(2-chloropyrimidin-5-yl)methyl]-N-methylcarbamate;tert-butyl N-[(2-chloropyrimidin-5-yl)methyl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;tert-butyl N-methyl-N-[(2-piperazin-1-ylpyrimidin-5-yl)methyl]carbamate;(2-chloropyrimidin-5-yl)methanamine;ethyl acetate;hydride;methanol;oxido formate;oxolane;dihydrochloride.

Molecular Properties

Compound Namedipotassium;acetonitrile;1-benzylpiperazine;tert-butyl N-[[2-(4-benzylpiperazin-1-yl)pyrimidin-5-yl]methyl]-N-methylcarbamate;tert-butyl N-[(2-chloropyrimidin-5-yl)methyl]carbamate;tert-butyl N-[(2-chloropyrimidin-5-yl)methyl]-N-methylcarbamate;tert-butyl N-[(2-chloropyrimidin-5-yl)methyl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;tert-butyl N-methyl-N-[(2-piperazin-1-ylpyrimidin-5-yl)methyl]carbamate;(2-chloropyrimidin-5-yl)methanamine;ethyl acetate;hydride;methanol;oxido formate;oxolane;dihydrochloride
PubChem CID163921162
Molecular FormulaC101H157Cl6K2N25O19
Molecular Weight2316.44 g/mol
Exact Mass2311.95
IUPAC Namedipotassium;acetonitrile;1-benzylpiperazine;tert-butyl N-[[2-(4-benzylpiperazin-1-yl)pyrimidin-5-yl]methyl]-N-methylcarbamate;tert-butyl N-[(2-chloropyrimidin-5-yl)methyl]carbamate;tert-butyl N-[(2-chloropyrimidin-5-yl)methyl]-N-methylcarbamate;tert-butyl N-[(2-chloropyrimidin-5-yl)methyl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;tert-butyl N-methyl-N-[(2-piperazin-1-ylpyrimidin-5-yl)methyl]carbamate;(2-chloropyrimidin-5-yl)methanamine;ethyl acetate;hydride;methanol;oxido formate;oxolane;dihydrochloride
SMILESC1CCOC1.CC#N.CC(C)(C)OC(=O)N(Cc1cnc(Cl)nc1)C(=O)OC(C)(C)C.CC(C)(C)OC(=O)NCc1cnc(Cl)nc1.CCOC(C)=O.CN(Cc1cnc(Cl)nc1)C(=O)OC(C)(C)C.CN(Cc1cnc(N2CCN(Cc3ccccc3)CC2)nc1)C(=O)OC(C)(C)C.CN(Cc1cnc(N2CCNCC2)nc1)C(=O)OC(C)(C)C.CO.Cl.Cl.NCc1cnc(Cl)nc1.O=CO[O-].[H-].[K+].[K+].c1ccc(CN2CCNCC2)cc1
InChIInChI=1S/C22H31N5O2.C15H22ClN3O4.C15H25N5O2.C11H16ClN3O2.C11H16N2.C10H14ClN3O2.C5H6ClN3.C4H8O2.C4H8O.C2H3N.CH2O3.CH4O.2ClH.2K.H/c1-22(2,3)29-21(28)25(4)16-19-14-23-20(24-15-19)27-12-10-26(11-13-27)17-18-8-6-5-7-9-18;1-14(2,3)22-12(20)19(13(21)23-15(4,5)6)9-10-7-17-11(16)18-8-10;1-15(2,3)22-14(21)19(4)11-12-9-17-13(18-10-12)20-7-5-16-6-8-20;1-11(2,3)17-10(16)15(4)7-8-5-13-9(12)14-6-8;1-2-4-11(5-3-1)10-13-8-6-12-7-9-13;1-10(2,3)16-9(15)14-6-7-4-12-8(11)13-5-7;6-5-8-2-4(1-7)3-9-5;1-3-6-4(2)5;1-2-4-5-3-1;1-2-3;2-1-4-3;1-2;;;;;/h5-9,14-15H,10-13,16-17H2,1-4H3;7-8H,9H2,1-6H3;9-10,16H,5-8,11H2,1-4H3;5-6H,7H2,1-4H3;1-5,12H,6-10H2;4-5H,6H2,1-3H3,(H,14,15);2-3H,1,7H2;3H2,1-2H3;1-4H2;1H3;1,3H;2H,1H3;2*1H;;;/q;;;;;;;;;;;;;;2*+1;-1/p-1
InChIKeyOMYHRBCFPQTUFO-UHFFFAOYSA-M
XLogP9.46
TPSA529.42 Ų
H-Bond Donors5
H-Bond Acceptors39
Rotatable Bonds19
Heavy Atoms153
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002316.44
LogP ≤ 59.46
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1039

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'peroxide', 'substructure': 'N/A'}

Analyze dipotassium;acetonitrile;1-benzylpiperazine;tert-butyl N-[[2-(4-benzylpiperazin-1-yl)pyrimidin-5-yl]methyl]-N-methylcarbamate;tert-butyl N-[(2-chloropyrimidin-5-yl)methyl]carbamate;tert-butyl N-[(2-chloropyrimidin-5-yl)methyl]-N-methylcarbamate;tert-butyl N-[(2-chloropyrimidin-5-yl)methyl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;tert-butyl N-methyl-N-[(2-piperazin-1-ylpyrimidin-5-yl)methyl]carbamate;(2-chloropyrimidin-5-yl)methanamine;ethyl acetate;hydride;methanol;oxido formate;oxolane;dihydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

dipotassium;(4-benzylpiperazin-2-yl)methanol;tert-butyl N-[[2-[4-benzyl-2-[[tert-butyl(diphenyl)silyl]oxymethyl]piperazin-1-yl]pyrimidin-5-yl]methyl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;tert-butyl N-[[2-[4-benzyl-2-(hydroxymethyl)piperazin-1-yl]pyrimidin-5-yl]methyl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;tert-butyl N-[[2-[2-[[tert-butyl(diphenyl)silyl]oxymethyl]piperazin-1-yl]pyrimidin-5-yl]methyl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;tert-butyl N-[(2-chloropyrimidin-5-yl)methyl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;hydride;oxido formate
CID 157234507
dipotassium;sodium;1-benzylpiperazine;5-(bromomethyl)-2-chloropyrimidine;tert-butyl N-[[2-(4-benzylpiperazin-1-yl)pyrimidin-5-yl]methyl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;tert-butyl N-[(2-chloropyrimidin-5-yl)methyl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;tert-butyl N-[(2-methylpropan-2-yl)oxycarbonyl]-N-[(2-piperidin-1-ylpyrimidin-5-yl)methyl]carbamate;2-chloro-5-methylpyrimidine;deuterio(fluoro)methane;ditert-butyl propanedioate;hydride;oxido formate
CID 157389843
lithium;dipotassium;tert-butyl N-[[2-[4-benzyl-2-(hydroxymethyl)piperazin-1-yl]pyrimidin-5-yl]methyl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;tert-butyl N-[[2-[2-(hydroxymethyl)piperazin-1-yl]pyrimidin-5-yl]methyl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;ethanol;ethyl 2-[4-[5-[[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]methyl]pyrimidin-2-yl]-3-(hydroxymethyl)piperazin-1-yl]pyrimidine-5-carboxylate;ethyl 2-chloropyrimidine-5-carboxylate;hydride;2-[3-(hydroxymethyl)-4-[5-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]pyrimidin-2-yl]piperazin-1-yl]pyrimidine-5-carboxylic acid;oxido formate;hydroxide
CID 159443887
dipotassium;sodium;1-benzylpiperazine;5-(bromomethyl)-2-chloropyrimidine;tert-butyl N-[[2-(4-benzylpiperazin-1-yl)pyrimidin-5-yl]methyl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;tert-butyl N-[(2-chloropyrimidin-5-yl)methyl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;tert-butyl N-[(2-methylpropan-2-yl)oxycarbonyl]-N-[(2-piperazin-1-ylpyrimidin-5-yl)methyl]carbamate;2-chloro-5-methylpyrimidine;deuterio(fluoro)methane;ditert-butyl propanedioate;hydride;oxido formate
CID 167561484
lithium;dipotassium;2-[4-[5-[[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]methyl]pyrimidin-2-yl]-3-(hydroxymethyl)piperazin-1-yl]pyrimidine-5-carboxylic acid;tert-butyl N-[[2-[4-benzyl-2-(hydroxymethyl)piperazin-1-yl]pyrimidin-5-yl]methyl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;tert-butyl N-[[2-[2-(hydroxymethyl)piperazin-1-yl]pyrimidin-5-yl]methyl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;ethanol;ethyl 2-[4-[5-[[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]methyl]pyrimidin-2-yl]-3-(hydroxymethyl)piperazin-1-yl]pyrimidine-5-carboxylate;ethyl 2-chloropyrimidine-5-carboxylate;hydride;oxido formate;hydroxide
CID 167687226

Frequently Asked Questions

What is the IUPAC name of dipotassium;acetonitrile;1-benzylpiperazine;tert-butyl N-[[2-(4-benzylpiperazin-1-yl)pyrimidin-5-yl]methyl]-N-methylcarbamate;tert-butyl N-[(2-chloropyrimidin-5-yl)methyl]carbamate;tert-butyl N-[(2-chloropyrimidin-5-yl)methyl]-N-methylcarbamate;tert-butyl N-[(2-chloropyrimidin-5-yl)methyl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;tert-butyl N-methyl-N-[(2-piperazin-1-ylpyrimidin-5-yl)methyl]carbamate;(2-chloropyrimidin-5-yl)methanamine;ethyl acetate;hydride;methanol;oxido formate;oxolane;dihydrochloride?
The IUPAC name of dipotassium;acetonitrile;1-benzylpiperazine;tert-butyl N-[[2-(4-benzylpiperazin-1-yl)pyrimidin-5-yl]methyl]-N-methylcarbamate;tert-butyl N-[(2-chloropyrimidin-5-yl)methyl]carbamate;tert-butyl N-[(2-chloropyrimidin-5-yl)methyl]-N-methylcarbamate;tert-butyl N-[(2-chloropyrimidin-5-yl)methyl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;tert-butyl N-methyl-N-[(2-piperazin-1-ylpyrimidin-5-yl)methyl]carbamate;(2-chloropyrimidin-5-yl)methanamine;ethyl acetate;hydride;methanol;oxido formate;oxolane;dihydrochloride (CID 163921162) is dipotassium;acetonitrile;1-benzylpiperazine;tert-butyl N-[[2-(4-benzylpiperazin-1-yl)pyrimidin-5-yl]methyl]-N-methylcarbamate;tert-butyl N-[(2-chloropyrimidin-5-yl)methyl]carbamate;tert-butyl N-[(2-chloropyrimidin-5-yl)methyl]-N-methylcarbamate;tert-butyl N-[(2-chloropyrimidin-5-yl)methyl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;tert-butyl N-methyl-N-[(2-piperazin-1-ylpyrimidin-5-yl)methyl]carbamate;(2-chloropyrimidin-5-yl)methanamine;ethyl acetate;hydride;methanol;oxido formate;oxolane;dihydrochloride.
What is the SMILES notation for dipotassium;acetonitrile;1-benzylpiperazine;tert-butyl N-[[2-(4-benzylpiperazin-1-yl)pyrimidin-5-yl]methyl]-N-methylcarbamate;tert-butyl N-[(2-chloropyrimidin-5-yl)methyl]carbamate;tert-butyl N-[(2-chloropyrimidin-5-yl)methyl]-N-methylcarbamate;tert-butyl N-[(2-chloropyrimidin-5-yl)methyl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;tert-butyl N-methyl-N-[(2-piperazin-1-ylpyrimidin-5-yl)methyl]carbamate;(2-chloropyrimidin-5-yl)methanamine;ethyl acetate;hydride;methanol;oxido formate;oxolane;dihydrochloride?
The canonical SMILES for dipotassium;acetonitrile;1-benzylpiperazine;tert-butyl N-[[2-(4-benzylpiperazin-1-yl)pyrimidin-5-yl]methyl]-N-methylcarbamate;tert-butyl N-[(2-chloropyrimidin-5-yl)methyl]carbamate;tert-butyl N-[(2-chloropyrimidin-5-yl)methyl]-N-methylcarbamate;tert-butyl N-[(2-chloropyrimidin-5-yl)methyl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;tert-butyl N-methyl-N-[(2-piperazin-1-ylpyrimidin-5-yl)methyl]carbamate;(2-chloropyrimidin-5-yl)methanamine;ethyl acetate;hydride;methanol;oxido formate;oxolane;dihydrochloride is C1CCOC1.CC#N.CC(C)(C)OC(=O)N(Cc1cnc(Cl)nc1)C(=O)OC(C)(C)C.CC(C)(C)OC(=O)NCc1cnc(Cl)nc1.CCOC(C)=O.CN(Cc1cnc(Cl)nc1)C(=O)OC(C)(C)C.CN(Cc1cnc(N2CCN(Cc3ccccc3)CC2)nc1)C(=O)OC(C)(C)C.CN(Cc1cnc(N2CCNCC2)nc1)C(=O)OC(C)(C)C.CO.Cl.Cl.NCc1cnc(Cl)nc1.O=CO[O-].[H-].[K+].[K+].c1ccc(CN2CCNCC2)cc1.
What is the InChIKey of dipotassium;acetonitrile;1-benzylpiperazine;tert-butyl N-[[2-(4-benzylpiperazin-1-yl)pyrimidin-5-yl]methyl]-N-methylcarbamate;tert-butyl N-[(2-chloropyrimidin-5-yl)methyl]carbamate;tert-butyl N-[(2-chloropyrimidin-5-yl)methyl]-N-methylcarbamate;tert-butyl N-[(2-chloropyrimidin-5-yl)methyl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;tert-butyl N-methyl-N-[(2-piperazin-1-ylpyrimidin-5-yl)methyl]carbamate;(2-chloropyrimidin-5-yl)methanamine;ethyl acetate;hydride;methanol;oxido formate;oxolane;dihydrochloride?
The InChIKey is OMYHRBCFPQTUFO-UHFFFAOYSA-M. The full InChI is InChI=1S/C22H31N5O2.C15H22ClN3O4.C15H25N5O2.C11H16ClN3O2.C11H16N2.C10H14ClN3O2.C5H6ClN3.C4H8O2.C4H8O.C2H3N.CH2O3.CH4O.2ClH.2K.H/c1-22(2,3)29-21(28)25(4)16-19-14-23-20(24-15-19)27-12-10-26(11-13-27)17-18-8-6-5-7-9-18;1-14(2,3)22-12(20)19(13(21)23-15(4,5)6)9-10-7-17-11(16)18-8-10;1-15(2,3)22-14(21)19(4)11-12-9-17-13(18-10-12)20-7-5-16-6-8-20;1-11(2,3)17-10(16)15(4)7-8-5-13-9(12)14-6-8;1-2-4-11(5-3-1)10-13-8-6-12-7-9-13;1-10(2,3)16-9(15)14-6-7-4-12-8(11)13-5-7;6-5-8-2-4(1-7)3-9-5;1-3-6-4(2)5;1-2-4-5-3-1;1-2-3;2-1-4-3;1-2;;;;;/h5-9,14-15H,10-13,16-17H2,1-4H3;7-8H,9H2,1-6H3;9-10,16H,5-8,11H2,1-4H3;5-6H,7H2,1-4H3;1-5,12H,6-10H2;4-5H,6H2,1-3H3,(H,14,15);2-3H,1,7H2;3H2,1-2H3;1-4H2;1H3;1,3H;2H,1H3;2*1H;;;/q;;;;;;;;;;;;;;2*+1;-1/p-1.
What are the key properties of dipotassium;acetonitrile;1-benzylpiperazine;tert-butyl N-[[2-(4-benzylpiperazin-1-yl)pyrimidin-5-yl]methyl]-N-methylcarbamate;tert-butyl N-[(2-chloropyrimidin-5-yl)methyl]carbamate;tert-butyl N-[(2-chloropyrimidin-5-yl)methyl]-N-methylcarbamate;tert-butyl N-[(2-chloropyrimidin-5-yl)methyl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;tert-butyl N-methyl-N-[(2-piperazin-1-ylpyrimidin-5-yl)methyl]carbamate;(2-chloropyrimidin-5-yl)methanamine;ethyl acetate;hydride;methanol;oxido formate;oxolane;dihydrochloride?
dipotassium;acetonitrile;1-benzylpiperazine;tert-butyl N-[[2-(4-benzylpiperazin-1-yl)pyrimidin-5-yl]methyl]-N-methylcarbamate;tert-butyl N-[(2-chloropyrimidin-5-yl)methyl]carbamate;tert-butyl N-[(2-chloropyrimidin-5-yl)methyl]-N-methylcarbamate;tert-butyl N-[(2-chloropyrimidin-5-yl)methyl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;tert-butyl N-methyl-N-[(2-piperazin-1-ylpyrimidin-5-yl)methyl]carbamate;(2-chloropyrimidin-5-yl)methanamine;ethyl acetate;hydride;methanol;oxido formate;oxolane;dihydrochloride has a molecular weight of 2316.44 g/mol, XLogP of 9.46, 19 rotatable bonds, 5 hydrogen bond donors, and 39 hydrogen bond acceptors.
Where does this data come from?
All data for dipotassium;acetonitrile;1-benzylpiperazine;tert-butyl N-[[2-(4-benzylpiperazin-1-yl)pyrimidin-5-yl]methyl]-N-methylcarbamate;tert-butyl N-[(2-chloropyrimidin-5-yl)methyl]carbamate;tert-butyl N-[(2-chloropyrimidin-5-yl)methyl]-N-methylcarbamate;tert-butyl N-[(2-chloropyrimidin-5-yl)methyl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;tert-butyl N-methyl-N-[(2-piperazin-1-ylpyrimidin-5-yl)methyl]carbamate;(2-chloropyrimidin-5-yl)methanamine;ethyl acetate;hydride;methanol;oxido formate;oxolane;dihydrochloride is sourced from PubChem (CID 163921162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).