benzenesulfinate;4-tert-butyl-N-piperidin-3-ylthieno[2,3-d]pyrimidine-6-carboxamide;1-(2-tert-butyl-7-propan-2-ylpurin-6-yl)pyrrolidin-3-amine;N-(4-tert-butyl-5H-pyrrolo[2,3-d]pyrimidin-2-yl)piperidine-4-carboxamide;(4-tert-butylquinolin-7-yl)methanamine;3-tert-butylquinoxalin-2-amine;2-[(3-tert-butylquinoxalin-2-yl)amino]-N-methylbenzamide;1-(3-tert-butylquinoxalin-2-yl)butan-2-one

C116H151N26O6S2- — CID 160912378

IUPACbenzenesulfinate;4-tert-butyl-N-piperidin-3-ylthieno[2,3-d]pyrimidine-6-carboxamide;1-(2-tert-butyl-7-propan-2-ylpurin-6-yl)pyrrolidin-3-amine;N-(4-tert-butyl-5H-pyrrolo[2,3-d]pyrimidin-2-yl)piperidine-4-carboxamide;(4-tert-butylquinolin-7-yl)methanamine;3-tert-butylquinoxalin-2-amine;2-[(3-tert-butylquinoxalin-2-yl)amino]-N-methylbenzamide;1-(3-tert-butylquinoxalin-2-yl)butan-2-one
SMILESCC(C)(C)c1ccnc2cc(CN)ccc12.CC(C)(C)c1nc(NC(=O)C2CCNCC2)nc2c1CC=N2.CC(C)(C)c1nc2ccccc2nc1N.CC(C)(C)c1ncnc2sc(C(=O)NC3CCCNC3)cc12.CC(C)n1cnc2nc(C(C)(C)C)nc(N3CCC(N)C3)c21.CCC(=O)Cc1nc2ccccc2nc1C(C)(C)C.CNC(=O)c1ccccc1Nc1nc2ccccc2nc1C(C)(C)C.O=S([O-])c1ccccc1
InChIInChI=1S/C20H22N4O.C16H26N6.C16H23N5O.C16H22N4OS.C16H20N2O.C14H18N2.C12H15N3.C6H6O2S/c1-20(2,3)17-18(24-16-12-8-7-11-15(16)22-17)23-14-10-6-5-9-13(14)19(25)21-4;1-10(2)22-9-18-13-12(22)14(21-7-6-11(17)8-21)20-15(19-13)16(3,4)5;1-16(2,3)12-11-6-9-18-13(11)20-15(19-12)21-14(22)10-4-7-17-8-5-10;1-16(2,3)13-11-7-12(22-15(11)19-9-18-13)14(21)20-10-5-4-6-17-8-10;1-5-11(19)10-14-15(16(2,3)4)18-13-9-7-6-8-12(13)17-14;1-14(2,3)12-6-7-16-13-8-10(9-15)4-5-11(12)13;1-12(2,3)10-11(13)15-9-7-5-4-6-8(9)14-10;7-9(8)6-4-2-1-3-5-6/h5-12H,1-4H3,(H,21,25)(H,23,24);9-11H,6-8,17H2,1-5H3;9-10,17H,4-8H2,1-3H3,(H,19,20,21,22);7,9-10,17H,4-6,8H2,1-3H3,(H,20,21);6-9H,5,10H2,1-4H3;4-8H,9,15H2,1-3H3;4-7H,1-3H3,(H2,13,15);1-5H,(H,7,8)/p-1
InChIKeyWOVPEATULKEGHM-UHFFFAOYSA-M
MW2069.79 g/mol
LogP20.59
Rot. Bonds14

About benzenesulfinate;4-tert-butyl-N-piperidin-3-ylthieno[2,3-d]pyrimidine-6-carboxamide;1-(2-tert-butyl-7-propan-2-ylpurin-6-yl)pyrrolidin-3-amine;N-(4-tert-butyl-5H-pyrrolo[2,3-d]pyrimidin-2-yl)piperidine-4-carboxamide;(4-tert-butylquinolin-7-yl)methanamine;3-tert-butylquinoxalin-2-amine;2-[(3-tert-butylquinoxalin-2-yl)amino]-N-methylbenzamide;1-(3-tert-butylquinoxalin-2-yl)butan-2-one

benzenesulfinate;4-tert-butyl-N-piperidin-3-ylthieno[2,3-d]pyrimidine-6-carboxamide;1-(2-tert-butyl-7-propan-2-ylpurin-6-yl)pyrrolidin-3-amine;N-(4-tert-butyl-5H-pyrrolo[2,3-d]pyrimidin-2-yl)piperidine-4-carboxamide;(4-tert-butylquinolin-7-yl)methanamine;3-tert-butylquinoxalin-2-amine;2-[(3-tert-butylquinoxalin-2-yl)amino]-N-methylbenzamide;1-(3-tert-butylquinoxalin-2-yl)butan-2-one (PubChem CID 160912378) has the molecular formula C116H151N26O6S2- and a molecular weight of 2069.79 g/mol. Its IUPAC name is benzenesulfinate;4-tert-butyl-N-piperidin-3-ylthieno[2,3-d]pyrimidine-6-carboxamide;1-(2-tert-butyl-7-propan-2-ylpurin-6-yl)pyrrolidin-3-amine;N-(4-tert-butyl-5H-pyrrolo[2,3-d]pyrimidin-2-yl)piperidine-4-carboxamide;(4-tert-butylquinolin-7-yl)methanamine;3-tert-butylquinoxalin-2-amine;2-[(3-tert-butylquinoxalin-2-yl)amino]-N-methylbenzamide;1-(3-tert-butylquinoxalin-2-yl)butan-2-one.

Molecular Properties

Compound Namebenzenesulfinate;4-tert-butyl-N-piperidin-3-ylthieno[2,3-d]pyrimidine-6-carboxamide;1-(2-tert-butyl-7-propan-2-ylpurin-6-yl)pyrrolidin-3-amine;N-(4-tert-butyl-5H-pyrrolo[2,3-d]pyrimidin-2-yl)piperidine-4-carboxamide;(4-tert-butylquinolin-7-yl)methanamine;3-tert-butylquinoxalin-2-amine;2-[(3-tert-butylquinoxalin-2-yl)amino]-N-methylbenzamide;1-(3-tert-butylquinoxalin-2-yl)butan-2-one
PubChem CID160912378
Molecular FormulaC116H151N26O6S2-
Molecular Weight2069.79 g/mol
Exact Mass2068.18
IUPAC Namebenzenesulfinate;4-tert-butyl-N-piperidin-3-ylthieno[2,3-d]pyrimidine-6-carboxamide;1-(2-tert-butyl-7-propan-2-ylpurin-6-yl)pyrrolidin-3-amine;N-(4-tert-butyl-5H-pyrrolo[2,3-d]pyrimidin-2-yl)piperidine-4-carboxamide;(4-tert-butylquinolin-7-yl)methanamine;3-tert-butylquinoxalin-2-amine;2-[(3-tert-butylquinoxalin-2-yl)amino]-N-methylbenzamide;1-(3-tert-butylquinoxalin-2-yl)butan-2-one
SMILESCC(C)(C)c1ccnc2cc(CN)ccc12.CC(C)(C)c1nc(NC(=O)C2CCNCC2)nc2c1CC=N2.CC(C)(C)c1nc2ccccc2nc1N.CC(C)(C)c1ncnc2sc(C(=O)NC3CCCNC3)cc12.CC(C)n1cnc2nc(C(C)(C)C)nc(N3CCC(N)C3)c21.CCC(=O)Cc1nc2ccccc2nc1C(C)(C)C.CNC(=O)c1ccccc1Nc1nc2ccccc2nc1C(C)(C)C.O=S([O-])c1ccccc1
InChIInChI=1S/C20H22N4O.C16H26N6.C16H23N5O.C16H22N4OS.C16H20N2O.C14H18N2.C12H15N3.C6H6O2S/c1-20(2,3)17-18(24-16-12-8-7-11-15(16)22-17)23-14-10-6-5-9-13(14)19(25)21-4;1-10(2)22-9-18-13-12(22)14(21-7-6-11(17)8-21)20-15(19-13)16(3,4)5;1-16(2,3)12-11-6-9-18-13(11)20-15(19-12)21-14(22)10-4-7-17-8-5-10;1-16(2,3)13-11-7-12(22-15(11)19-9-18-13)14(21)20-10-5-4-6-17-8-10;1-5-11(19)10-14-15(16(2,3)4)18-13-9-7-6-8-12(13)17-14;1-14(2,3)12-6-7-16-13-8-10(9-15)4-5-11(12)13;1-12(2,3)10-11(13)15-9-7-5-4-6-8(9)14-10;7-9(8)6-4-2-1-3-5-6/h5-12H,1-4H3,(H,21,25)(H,23,24);9-11H,6-8,17H2,1-5H3;9-10,17H,4-8H2,1-3H3,(H,19,20,21,22);7,9-10,17H,4-6,8H2,1-3H3,(H,20,21);6-9H,5,10H2,1-4H3;4-8H,9,15H2,1-3H3;4-7H,1-3H3,(H2,13,15);1-5H,(H,7,8)/p-1
InChIKeyWOVPEATULKEGHM-UHFFFAOYSA-M
XLogP20.59
TPSA459.64 Ų
H-Bond Donors9
H-Bond Acceptors30
Rotatable Bonds14
Heavy Atoms150
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002069.79
LogP ≤ 520.59
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 1030

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'sulfinic_acid', 'substructure': 'N/A'}

Analyze benzenesulfinate;4-tert-butyl-N-piperidin-3-ylthieno[2,3-d]pyrimidine-6-carboxamide;1-(2-tert-butyl-7-propan-2-ylpurin-6-yl)pyrrolidin-3-amine;N-(4-tert-butyl-5H-pyrrolo[2,3-d]pyrimidin-2-yl)piperidine-4-carboxamide;(4-tert-butylquinolin-7-yl)methanamine;3-tert-butylquinoxalin-2-amine;2-[(3-tert-butylquinoxalin-2-yl)amino]-N-methylbenzamide;1-(3-tert-butylquinoxalin-2-yl)butan-2-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of benzenesulfinate;4-tert-butyl-N-piperidin-3-ylthieno[2,3-d]pyrimidine-6-carboxamide;1-(2-tert-butyl-7-propan-2-ylpurin-6-yl)pyrrolidin-3-amine;N-(4-tert-butyl-5H-pyrrolo[2,3-d]pyrimidin-2-yl)piperidine-4-carboxamide;(4-tert-butylquinolin-7-yl)methanamine;3-tert-butylquinoxalin-2-amine;2-[(3-tert-butylquinoxalin-2-yl)amino]-N-methylbenzamide;1-(3-tert-butylquinoxalin-2-yl)butan-2-one?
The IUPAC name of benzenesulfinate;4-tert-butyl-N-piperidin-3-ylthieno[2,3-d]pyrimidine-6-carboxamide;1-(2-tert-butyl-7-propan-2-ylpurin-6-yl)pyrrolidin-3-amine;N-(4-tert-butyl-5H-pyrrolo[2,3-d]pyrimidin-2-yl)piperidine-4-carboxamide;(4-tert-butylquinolin-7-yl)methanamine;3-tert-butylquinoxalin-2-amine;2-[(3-tert-butylquinoxalin-2-yl)amino]-N-methylbenzamide;1-(3-tert-butylquinoxalin-2-yl)butan-2-one (CID 160912378) is benzenesulfinate;4-tert-butyl-N-piperidin-3-ylthieno[2,3-d]pyrimidine-6-carboxamide;1-(2-tert-butyl-7-propan-2-ylpurin-6-yl)pyrrolidin-3-amine;N-(4-tert-butyl-5H-pyrrolo[2,3-d]pyrimidin-2-yl)piperidine-4-carboxamide;(4-tert-butylquinolin-7-yl)methanamine;3-tert-butylquinoxalin-2-amine;2-[(3-tert-butylquinoxalin-2-yl)amino]-N-methylbenzamide;1-(3-tert-butylquinoxalin-2-yl)butan-2-one.
What is the SMILES notation for benzenesulfinate;4-tert-butyl-N-piperidin-3-ylthieno[2,3-d]pyrimidine-6-carboxamide;1-(2-tert-butyl-7-propan-2-ylpurin-6-yl)pyrrolidin-3-amine;N-(4-tert-butyl-5H-pyrrolo[2,3-d]pyrimidin-2-yl)piperidine-4-carboxamide;(4-tert-butylquinolin-7-yl)methanamine;3-tert-butylquinoxalin-2-amine;2-[(3-tert-butylquinoxalin-2-yl)amino]-N-methylbenzamide;1-(3-tert-butylquinoxalin-2-yl)butan-2-one?
The canonical SMILES for benzenesulfinate;4-tert-butyl-N-piperidin-3-ylthieno[2,3-d]pyrimidine-6-carboxamide;1-(2-tert-butyl-7-propan-2-ylpurin-6-yl)pyrrolidin-3-amine;N-(4-tert-butyl-5H-pyrrolo[2,3-d]pyrimidin-2-yl)piperidine-4-carboxamide;(4-tert-butylquinolin-7-yl)methanamine;3-tert-butylquinoxalin-2-amine;2-[(3-tert-butylquinoxalin-2-yl)amino]-N-methylbenzamide;1-(3-tert-butylquinoxalin-2-yl)butan-2-one is CC(C)(C)c1ccnc2cc(CN)ccc12.CC(C)(C)c1nc(NC(=O)C2CCNCC2)nc2c1CC=N2.CC(C)(C)c1nc2ccccc2nc1N.CC(C)(C)c1ncnc2sc(C(=O)NC3CCCNC3)cc12.CC(C)n1cnc2nc(C(C)(C)C)nc(N3CCC(N)C3)c21.CCC(=O)Cc1nc2ccccc2nc1C(C)(C)C.CNC(=O)c1ccccc1Nc1nc2ccccc2nc1C(C)(C)C.O=S([O-])c1ccccc1.
What is the InChIKey of benzenesulfinate;4-tert-butyl-N-piperidin-3-ylthieno[2,3-d]pyrimidine-6-carboxamide;1-(2-tert-butyl-7-propan-2-ylpurin-6-yl)pyrrolidin-3-amine;N-(4-tert-butyl-5H-pyrrolo[2,3-d]pyrimidin-2-yl)piperidine-4-carboxamide;(4-tert-butylquinolin-7-yl)methanamine;3-tert-butylquinoxalin-2-amine;2-[(3-tert-butylquinoxalin-2-yl)amino]-N-methylbenzamide;1-(3-tert-butylquinoxalin-2-yl)butan-2-one?
The InChIKey is WOVPEATULKEGHM-UHFFFAOYSA-M. The full InChI is InChI=1S/C20H22N4O.C16H26N6.C16H23N5O.C16H22N4OS.C16H20N2O.C14H18N2.C12H15N3.C6H6O2S/c1-20(2,3)17-18(24-16-12-8-7-11-15(16)22-17)23-14-10-6-5-9-13(14)19(25)21-4;1-10(2)22-9-18-13-12(22)14(21-7-6-11(17)8-21)20-15(19-13)16(3,4)5;1-16(2,3)12-11-6-9-18-13(11)20-15(19-12)21-14(22)10-4-7-17-8-5-10;1-16(2,3)13-11-7-12(22-15(11)19-9-18-13)14(21)20-10-5-4-6-17-8-10;1-5-11(19)10-14-15(16(2,3)4)18-13-9-7-6-8-12(13)17-14;1-14(2,3)12-6-7-16-13-8-10(9-15)4-5-11(12)13;1-12(2,3)10-11(13)15-9-7-5-4-6-8(9)14-10;7-9(8)6-4-2-1-3-5-6/h5-12H,1-4H3,(H,21,25)(H,23,24);9-11H,6-8,17H2,1-5H3;9-10,17H,4-8H2,1-3H3,(H,19,20,21,22);7,9-10,17H,4-6,8H2,1-3H3,(H,20,21);6-9H,5,10H2,1-4H3;4-8H,9,15H2,1-3H3;4-7H,1-3H3,(H2,13,15);1-5H,(H,7,8)/p-1.
What are the key properties of benzenesulfinate;4-tert-butyl-N-piperidin-3-ylthieno[2,3-d]pyrimidine-6-carboxamide;1-(2-tert-butyl-7-propan-2-ylpurin-6-yl)pyrrolidin-3-amine;N-(4-tert-butyl-5H-pyrrolo[2,3-d]pyrimidin-2-yl)piperidine-4-carboxamide;(4-tert-butylquinolin-7-yl)methanamine;3-tert-butylquinoxalin-2-amine;2-[(3-tert-butylquinoxalin-2-yl)amino]-N-methylbenzamide;1-(3-tert-butylquinoxalin-2-yl)butan-2-one?
benzenesulfinate;4-tert-butyl-N-piperidin-3-ylthieno[2,3-d]pyrimidine-6-carboxamide;1-(2-tert-butyl-7-propan-2-ylpurin-6-yl)pyrrolidin-3-amine;N-(4-tert-butyl-5H-pyrrolo[2,3-d]pyrimidin-2-yl)piperidine-4-carboxamide;(4-tert-butylquinolin-7-yl)methanamine;3-tert-butylquinoxalin-2-amine;2-[(3-tert-butylquinoxalin-2-yl)amino]-N-methylbenzamide;1-(3-tert-butylquinoxalin-2-yl)butan-2-one has a molecular weight of 2069.79 g/mol, XLogP of 20.59, 14 rotatable bonds, 9 hydrogen bond donors, and 30 hydrogen bond acceptors.
Where does this data come from?
All data for benzenesulfinate;4-tert-butyl-N-piperidin-3-ylthieno[2,3-d]pyrimidine-6-carboxamide;1-(2-tert-butyl-7-propan-2-ylpurin-6-yl)pyrrolidin-3-amine;N-(4-tert-butyl-5H-pyrrolo[2,3-d]pyrimidin-2-yl)piperidine-4-carboxamide;(4-tert-butylquinolin-7-yl)methanamine;3-tert-butylquinoxalin-2-amine;2-[(3-tert-butylquinoxalin-2-yl)amino]-N-methylbenzamide;1-(3-tert-butylquinoxalin-2-yl)butan-2-one is sourced from PubChem (CID 160912378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).