tert-butyl formate;tert-butyl 4-[6-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-thiophen-2-ylphenyl]acetyl]quinolin-2-yl]piperazine-1-carboxylate;methyl 2-chloroquinoline-6-carboxylate;methyl 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]quinoline-6-carboxylate;methyl 1-oxidoquinolin-1-ium-6-carboxylate;2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]quinoline-6-carboxylic acid;methyl quinoline-6-carboxylate;4-thiophen-2-ylbenzene-1,2-diamine

C122H134ClN15O22S2 — CID 158333230

IUPACtert-butyl formate;tert-butyl 4-[6-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-thiophen-2-ylphenyl]acetyl]quinolin-2-yl]piperazine-1-carboxylate;methyl 2-chloroquinoline-6-carboxylate;methyl 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]quinoline-6-carboxylate;methyl 1-oxidoquinolin-1-ium-6-carboxylate;2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]quinoline-6-carboxylic acid;methyl quinoline-6-carboxylate;4-thiophen-2-ylbenzene-1,2-diamine
SMILESCC(C)(C)OC(=O)N1CCN(c2ccc3cc(C(=O)O)ccc3n2)CC1.CC(C)(C)OC(=O)Nc1ccc(-c2cccs2)cc1CC(=O)c1ccc2nc(N3CCN(C(=O)OC(C)(C)C)CC3)ccc2c1.CC(C)(C)OC=O.COC(=O)c1ccc2c(ccc[n+]2[O-])c1.COC(=O)c1ccc2nc(Cl)ccc2c1.COC(=O)c1ccc2nc(N3CCN(C(=O)OC(C)(C)C)CC3)ccc2c1.COC(=O)c1ccc2ncccc2c1.Nc1ccc(-c2cccs2)cc1N
InChIInChI=1S/C35H40N4O5S.C20H25N3O4.C19H23N3O4.C11H8ClNO2.C11H9NO3.C11H9NO2.C10H10N2S.C5H10O2/c1-34(2,3)43-32(41)37-28-13-10-25(30-8-7-19-45-30)21-26(28)22-29(40)24-9-12-27-23(20-24)11-14-31(36-27)38-15-17-39(18-16-38)33(42)44-35(4,5)6;1-20(2,3)27-19(25)23-11-9-22(10-12-23)17-8-6-14-13-15(18(24)26-4)5-7-16(14)21-17;1-19(2,3)26-18(25)22-10-8-21(9-11-22)16-7-5-13-12-14(17(23)24)4-6-15(13)20-16;1-15-11(14)8-2-4-9-7(6-8)3-5-10(12)13-9;1-15-11(13)9-4-5-10-8(7-9)3-2-6-12(10)14;1-14-11(13)9-4-5-10-8(7-9)3-2-6-12-10;11-8-4-3-7(6-9(8)12)10-2-1-5-13-10;1-5(2,3)7-4-6/h7-14,19-21H,15-18,22H2,1-6H3,(H,37,41);5-8,13H,9-12H2,1-4H3;4-7,12H,8-11H2,1-3H3,(H,23,24);2-6H,1H3;2-7H,1H3;2-7H,1H3;1-6H,11-12H2;4H,1-3H3
InChIKeyGQGLYQUNENJTBX-UHFFFAOYSA-N
MW2262.08 g/mol
LogP23.35
Rot. Bonds15

About tert-butyl formate;tert-butyl 4-[6-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-thiophen-2-ylphenyl]acetyl]quinolin-2-yl]piperazine-1-carboxylate;methyl 2-chloroquinoline-6-carboxylate;methyl 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]quinoline-6-carboxylate;methyl 1-oxidoquinolin-1-ium-6-carboxylate;2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]quinoline-6-carboxylic acid;methyl quinoline-6-carboxylate;4-thiophen-2-ylbenzene-1,2-diamine

tert-butyl formate;tert-butyl 4-[6-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-thiophen-2-ylphenyl]acetyl]quinolin-2-yl]piperazine-1-carboxylate;methyl 2-chloroquinoline-6-carboxylate;methyl 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]quinoline-6-carboxylate;methyl 1-oxidoquinolin-1-ium-6-carboxylate;2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]quinoline-6-carboxylic acid;methyl quinoline-6-carboxylate;4-thiophen-2-ylbenzene-1,2-diamine (PubChem CID 158333230) has the molecular formula C122H134ClN15O22S2 and a molecular weight of 2262.08 g/mol. Its IUPAC name is tert-butyl formate;tert-butyl 4-[6-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-thiophen-2-ylphenyl]acetyl]quinolin-2-yl]piperazine-1-carboxylate;methyl 2-chloroquinoline-6-carboxylate;methyl 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]quinoline-6-carboxylate;methyl 1-oxidoquinolin-1-ium-6-carboxylate;2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]quinoline-6-carboxylic acid;methyl quinoline-6-carboxylate;4-thiophen-2-ylbenzene-1,2-diamine.

Molecular Properties

Compound Nametert-butyl formate;tert-butyl 4-[6-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-thiophen-2-ylphenyl]acetyl]quinolin-2-yl]piperazine-1-carboxylate;methyl 2-chloroquinoline-6-carboxylate;methyl 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]quinoline-6-carboxylate;methyl 1-oxidoquinolin-1-ium-6-carboxylate;2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]quinoline-6-carboxylic acid;methyl quinoline-6-carboxylate;4-thiophen-2-ylbenzene-1,2-diamine
PubChem CID158333230
Molecular FormulaC122H134ClN15O22S2
Molecular Weight2262.08 g/mol
Exact Mass2259.90
IUPAC Nametert-butyl formate;tert-butyl 4-[6-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-thiophen-2-ylphenyl]acetyl]quinolin-2-yl]piperazine-1-carboxylate;methyl 2-chloroquinoline-6-carboxylate;methyl 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]quinoline-6-carboxylate;methyl 1-oxidoquinolin-1-ium-6-carboxylate;2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]quinoline-6-carboxylic acid;methyl quinoline-6-carboxylate;4-thiophen-2-ylbenzene-1,2-diamine
SMILESCC(C)(C)OC(=O)N1CCN(c2ccc3cc(C(=O)O)ccc3n2)CC1.CC(C)(C)OC(=O)Nc1ccc(-c2cccs2)cc1CC(=O)c1ccc2nc(N3CCN(C(=O)OC(C)(C)C)CC3)ccc2c1.CC(C)(C)OC=O.COC(=O)c1ccc2c(ccc[n+]2[O-])c1.COC(=O)c1ccc2nc(Cl)ccc2c1.COC(=O)c1ccc2nc(N3CCN(C(=O)OC(C)(C)C)CC3)ccc2c1.COC(=O)c1ccc2ncccc2c1.Nc1ccc(-c2cccs2)cc1N
InChIInChI=1S/C35H40N4O5S.C20H25N3O4.C19H23N3O4.C11H8ClNO2.C11H9NO3.C11H9NO2.C10H10N2S.C5H10O2/c1-34(2,3)43-32(41)37-28-13-10-25(30-8-7-19-45-30)21-26(28)22-29(40)24-9-12-27-23(20-24)11-14-31(36-27)38-15-17-39(18-16-38)33(42)44-35(4,5)6;1-20(2,3)27-19(25)23-11-9-22(10-12-23)17-8-6-14-13-15(18(24)26-4)5-7-16(14)21-17;1-19(2,3)26-18(25)22-10-8-21(9-11-22)16-7-5-13-12-14(17(23)24)4-6-15(13)20-16;1-15-11(14)8-2-4-9-7(6-8)3-5-10(12)13-9;1-15-11(13)9-4-5-10-8(7-9)3-2-6-12(10)14;1-14-11(13)9-4-5-10-8(7-9)3-2-6-12-10;11-8-4-3-7(6-9(8)12)10-2-1-5-13-10;1-5(2,3)7-4-6/h7-14,19-21H,15-18,22H2,1-6H3,(H,37,41);5-8,13H,9-12H2,1-4H3;4-7,12H,8-11H2,1-3H3,(H,23,24);2-6H,1H3;2-7H,1H3;2-7H,1H3;1-6H,11-12H2;4H,1-3H3
InChIKeyGQGLYQUNENJTBX-UHFFFAOYSA-N
XLogP23.35
TPSA465.97 Ų
H-Bond Donors4
H-Bond Acceptors33
Rotatable Bonds15
Heavy Atoms162
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002262.08
LogP ≤ 523.35
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1033

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het_pyridiniums_A(39)', 'substructure': 'N/A'}, {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}

Analyze tert-butyl formate;tert-butyl 4-[6-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-thiophen-2-ylphenyl]acetyl]quinolin-2-yl]piperazine-1-carboxylate;methyl 2-chloroquinoline-6-carboxylate;methyl 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]quinoline-6-carboxylate;methyl 1-oxidoquinolin-1-ium-6-carboxylate;2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]quinoline-6-carboxylic acid;methyl quinoline-6-carboxylate;4-thiophen-2-ylbenzene-1,2-diamine with MolForge

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Frequently Asked Questions

What is the IUPAC name of tert-butyl formate;tert-butyl 4-[6-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-thiophen-2-ylphenyl]acetyl]quinolin-2-yl]piperazine-1-carboxylate;methyl 2-chloroquinoline-6-carboxylate;methyl 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]quinoline-6-carboxylate;methyl 1-oxidoquinolin-1-ium-6-carboxylate;2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]quinoline-6-carboxylic acid;methyl quinoline-6-carboxylate;4-thiophen-2-ylbenzene-1,2-diamine?
The IUPAC name of tert-butyl formate;tert-butyl 4-[6-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-thiophen-2-ylphenyl]acetyl]quinolin-2-yl]piperazine-1-carboxylate;methyl 2-chloroquinoline-6-carboxylate;methyl 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]quinoline-6-carboxylate;methyl 1-oxidoquinolin-1-ium-6-carboxylate;2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]quinoline-6-carboxylic acid;methyl quinoline-6-carboxylate;4-thiophen-2-ylbenzene-1,2-diamine (CID 158333230) is tert-butyl formate;tert-butyl 4-[6-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-thiophen-2-ylphenyl]acetyl]quinolin-2-yl]piperazine-1-carboxylate;methyl 2-chloroquinoline-6-carboxylate;methyl 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]quinoline-6-carboxylate;methyl 1-oxidoquinolin-1-ium-6-carboxylate;2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]quinoline-6-carboxylic acid;methyl quinoline-6-carboxylate;4-thiophen-2-ylbenzene-1,2-diamine.
What is the SMILES notation for tert-butyl formate;tert-butyl 4-[6-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-thiophen-2-ylphenyl]acetyl]quinolin-2-yl]piperazine-1-carboxylate;methyl 2-chloroquinoline-6-carboxylate;methyl 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]quinoline-6-carboxylate;methyl 1-oxidoquinolin-1-ium-6-carboxylate;2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]quinoline-6-carboxylic acid;methyl quinoline-6-carboxylate;4-thiophen-2-ylbenzene-1,2-diamine?
The canonical SMILES for tert-butyl formate;tert-butyl 4-[6-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-thiophen-2-ylphenyl]acetyl]quinolin-2-yl]piperazine-1-carboxylate;methyl 2-chloroquinoline-6-carboxylate;methyl 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]quinoline-6-carboxylate;methyl 1-oxidoquinolin-1-ium-6-carboxylate;2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]quinoline-6-carboxylic acid;methyl quinoline-6-carboxylate;4-thiophen-2-ylbenzene-1,2-diamine is CC(C)(C)OC(=O)N1CCN(c2ccc3cc(C(=O)O)ccc3n2)CC1.CC(C)(C)OC(=O)Nc1ccc(-c2cccs2)cc1CC(=O)c1ccc2nc(N3CCN(C(=O)OC(C)(C)C)CC3)ccc2c1.CC(C)(C)OC=O.COC(=O)c1ccc2c(ccc[n+]2[O-])c1.COC(=O)c1ccc2nc(Cl)ccc2c1.COC(=O)c1ccc2nc(N3CCN(C(=O)OC(C)(C)C)CC3)ccc2c1.COC(=O)c1ccc2ncccc2c1.Nc1ccc(-c2cccs2)cc1N.
What is the InChIKey of tert-butyl formate;tert-butyl 4-[6-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-thiophen-2-ylphenyl]acetyl]quinolin-2-yl]piperazine-1-carboxylate;methyl 2-chloroquinoline-6-carboxylate;methyl 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]quinoline-6-carboxylate;methyl 1-oxidoquinolin-1-ium-6-carboxylate;2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]quinoline-6-carboxylic acid;methyl quinoline-6-carboxylate;4-thiophen-2-ylbenzene-1,2-diamine?
The InChIKey is GQGLYQUNENJTBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C35H40N4O5S.C20H25N3O4.C19H23N3O4.C11H8ClNO2.C11H9NO3.C11H9NO2.C10H10N2S.C5H10O2/c1-34(2,3)43-32(41)37-28-13-10-25(30-8-7-19-45-30)21-26(28)22-29(40)24-9-12-27-23(20-24)11-14-31(36-27)38-15-17-39(18-16-38)33(42)44-35(4,5)6;1-20(2,3)27-19(25)23-11-9-22(10-12-23)17-8-6-14-13-15(18(24)26-4)5-7-16(14)21-17;1-19(2,3)26-18(25)22-10-8-21(9-11-22)16-7-5-13-12-14(17(23)24)4-6-15(13)20-16;1-15-11(14)8-2-4-9-7(6-8)3-5-10(12)13-9;1-15-11(13)9-4-5-10-8(7-9)3-2-6-12(10)14;1-14-11(13)9-4-5-10-8(7-9)3-2-6-12-10;11-8-4-3-7(6-9(8)12)10-2-1-5-13-10;1-5(2,3)7-4-6/h7-14,19-21H,15-18,22H2,1-6H3,(H,37,41);5-8,13H,9-12H2,1-4H3;4-7,12H,8-11H2,1-3H3,(H,23,24);2-6H,1H3;2-7H,1H3;2-7H,1H3;1-6H,11-12H2;4H,1-3H3.
What are the key properties of tert-butyl formate;tert-butyl 4-[6-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-thiophen-2-ylphenyl]acetyl]quinolin-2-yl]piperazine-1-carboxylate;methyl 2-chloroquinoline-6-carboxylate;methyl 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]quinoline-6-carboxylate;methyl 1-oxidoquinolin-1-ium-6-carboxylate;2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]quinoline-6-carboxylic acid;methyl quinoline-6-carboxylate;4-thiophen-2-ylbenzene-1,2-diamine?
tert-butyl formate;tert-butyl 4-[6-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-thiophen-2-ylphenyl]acetyl]quinolin-2-yl]piperazine-1-carboxylate;methyl 2-chloroquinoline-6-carboxylate;methyl 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]quinoline-6-carboxylate;methyl 1-oxidoquinolin-1-ium-6-carboxylate;2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]quinoline-6-carboxylic acid;methyl quinoline-6-carboxylate;4-thiophen-2-ylbenzene-1,2-diamine has a molecular weight of 2262.08 g/mol, XLogP of 23.35, 15 rotatable bonds, 4 hydrogen bond donors, and 33 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl formate;tert-butyl 4-[6-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-thiophen-2-ylphenyl]acetyl]quinolin-2-yl]piperazine-1-carboxylate;methyl 2-chloroquinoline-6-carboxylate;methyl 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]quinoline-6-carboxylate;methyl 1-oxidoquinolin-1-ium-6-carboxylate;2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]quinoline-6-carboxylic acid;methyl quinoline-6-carboxylate;4-thiophen-2-ylbenzene-1,2-diamine is sourced from PubChem (CID 158333230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).