2-[2-[[7-(benzylamino)-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-5-yl]amino]ethoxy]ethanol;tert-butyl N-benzyl-N-[5-[2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]ethylamino]-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-yl]carbamate;tert-butyl N-benzyl-N-(5-chloro-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-yl)carbamate;2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]ethanamine

C82H126ClN15O10Si2 — CID 162029670

About 2-[2-[[7-(benzylamino)-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-5-yl]amino]ethoxy]ethanol;tert-butyl N-benzyl-N-[5-[2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]ethylamino]-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-yl]carbamate;tert-butyl N-benzyl-N-(5-chloro-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-yl)carbamate;2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]ethanamine

2-[2-[[7-(benzylamino)-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-5-yl]amino]ethoxy]ethanol;tert-butyl N-benzyl-N-[5-[2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]ethylamino]-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-yl]carbamate;tert-butyl N-benzyl-N-(5-chloro-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-yl)carbamate;2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]ethanamine (PubChem CID 162029670) has the molecular formula C82H126ClN15O10Si2 and a molecular weight of 1573.63 g/mol. Its IUPAC name is 2-[2-[[7-(benzylamino)-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-5-yl]amino]ethoxy]ethanol;tert-butyl N-benzyl-N-[5-[2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]ethylamino]-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-yl]carbamate;tert-butyl N-benzyl-N-(5-chloro-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-yl)carbamate;2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]ethanamine.

Molecular Properties

• Compound Name: 2-[2-[[7-(benzylamino)-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-5-yl]amino]ethoxy]ethanol;tert-butyl N-benzyl-N-[5-[2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]ethylamino]-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-yl]carbamate;tert-butyl N-benzyl-N-(5-chloro-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-yl)carbamate;2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]ethanamine
• PubChem CID: 162029670
• Molecular Formula: C82H126ClN15O10Si2
• Molecular Weight: 1573.63 g/mol
• Exact Mass: 1571.90
• IUPAC Name: 2-[2-[[7-(benzylamino)-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-5-yl]amino]ethoxy]ethanol;tert-butyl N-benzyl-N-[5-[2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]ethylamino]-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-yl]carbamate;tert-butyl N-benzyl-N-(5-chloro-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-yl)carbamate;2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]ethanamine
• SMILES: CC(C)(C)[Si](C)(C)OCCOCCN.CC(C)c1cnn2c(N(Cc3ccccc3)C(=O)OC(C)(C)C)cc(Cl)nc12.CC(C)c1cnn2c(N(Cc3ccccc3)C(=O)OC(C)(C)C)cc(NCCOCCO[Si](C)(C)C(C)(C)C)nc12.CC(C)c1cnn2c(NCc3ccccc3)cc(NCCOCCO)nc12
• InChI: InChI=1S/C31H49N5O4Si.C21H25ClN4O2.C20H27N5O2.C10H25NO2Si/c1-23(2)25-21-33-36-27(35(29(37)40-30(3,4)5)22-24-14-12-11-13-15-24)20-26(34-28(25)36)32-16-17-38-18-19-39-41(9,10)31(6,7)8;1-14(2)16-12-23-26-18(11-17(22)24-19(16)26)25(20(27)28-21(3,4)5)13-15-9-7-6-8-10-15;1-15(2)17-14-23-25-19(22-13-16-6-4-3-5-7-16)12-18(24-20(17)25)21-8-10-27-11-9-26;1-10(2,3)14(4,5)13-9-8-12-7-6-11/h11-15,20-21,23H,16-19,22H2,1-10H3,(H,32,34);6-12,14H,13H2,1-5H3;3-7,12,14-15,22,26H,8-11,13H2,1-2H3,(H,21,24);6-9,11H2,1-5H3
• InChIKey: YVVVLGHZNKIOKD-UHFFFAOYSA-N
• XLogP: 17.56
• TPSA: 278.14 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 23
• Rotatable Bonds: 32
• Heavy Atoms: 110
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1573.63
LogP ≤ 5	17.56
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	23

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-[2-[[7-(benzylamino)-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-5-yl]amino]ethoxy]ethanol;tert-butyl N-benzyl-N-[5-[2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]ethylamino]-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-yl]carbamate;tert-butyl N-benzyl-N-(5-chloro-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-yl)carbamate;2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]ethanamine?

The IUPAC name of 2-[2-[[7-(benzylamino)-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-5-yl]amino]ethoxy]ethanol;tert-butyl N-benzyl-N-[5-[2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]ethylamino]-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-yl]carbamate;tert-butyl N-benzyl-N-(5-chloro-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-yl)carbamate;2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]ethanamine (CID 162029670) is 2-[2-[[7-(benzylamino)-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-5-yl]amino]ethoxy]ethanol;tert-butyl N-benzyl-N-[5-[2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]ethylamino]-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-yl]carbamate;tert-butyl N-benzyl-N-(5-chloro-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-yl)carbamate;2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]ethanamine.

What is the SMILES notation for 2-[2-[[7-(benzylamino)-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-5-yl]amino]ethoxy]ethanol;tert-butyl N-benzyl-N-[5-[2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]ethylamino]-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-yl]carbamate;tert-butyl N-benzyl-N-(5-chloro-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-yl)carbamate;2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]ethanamine?

The canonical SMILES for 2-[2-[[7-(benzylamino)-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-5-yl]amino]ethoxy]ethanol;tert-butyl N-benzyl-N-[5-[2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]ethylamino]-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-yl]carbamate;tert-butyl N-benzyl-N-(5-chloro-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-yl)carbamate;2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]ethanamine is CC(C)(C)[Si](C)(C)OCCOCCN.CC(C)c1cnn2c(N(Cc3ccccc3)C(=O)OC(C)(C)C)cc(Cl)nc12.CC(C)c1cnn2c(N(Cc3ccccc3)C(=O)OC(C)(C)C)cc(NCCOCCO[Si](C)(C)C(C)(C)C)nc12.CC(C)c1cnn2c(NCc3ccccc3)cc(NCCOCCO)nc12.

What is the InChIKey of 2-[2-[[7-(benzylamino)-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-5-yl]amino]ethoxy]ethanol;tert-butyl N-benzyl-N-[5-[2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]ethylamino]-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-yl]carbamate;tert-butyl N-benzyl-N-(5-chloro-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-yl)carbamate;2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]ethanamine?

The InChIKey is YVVVLGHZNKIOKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H49N5O4Si.C21H25ClN4O2.C20H27N5O2.C10H25NO2Si/c1-23(2)25-21-33-36-27(35(29(37)40-30(3,4)5)22-24-14-12-11-13-15-24)20-26(34-28(25)36)32-16-17-38-18-19-39-41(9,10)31(6,7)8;1-14(2)16-12-23-26-18(11-17(22)24-19(16)26)25(20(27)28-21(3,4)5)13-15-9-7-6-8-10-15;1-15(2)17-14-23-25-19(22-13-16-6-4-3-5-7-16)12-18(24-20(17)25)21-8-10-27-11-9-26;1-10(2,3)14(4,5)13-9-8-12-7-6-11/h11-15,20-21,23H,16-19,22H2,1-10H3,(H,32,34);6-12,14H,13H2,1-5H3;3-7,12,14-15,22,26H,8-11,13H2,1-2H3,(H,21,24);6-9,11H2,1-5H3.

What are the key properties of 2-[2-[[7-(benzylamino)-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-5-yl]amino]ethoxy]ethanol;tert-butyl N-benzyl-N-[5-[2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]ethylamino]-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-yl]carbamate;tert-butyl N-benzyl-N-(5-chloro-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-yl)carbamate;2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]ethanamine?

2-[2-[[7-(benzylamino)-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-5-yl]amino]ethoxy]ethanol;tert-butyl N-benzyl-N-[5-[2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]ethylamino]-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-yl]carbamate;tert-butyl N-benzyl-N-(5-chloro-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-yl)carbamate;2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]ethanamine has a molecular weight of 1573.63 g/mol, XLogP of 17.56, 32 rotatable bonds, 5 hydrogen bond donors, and 23 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[2-[[7-(benzylamino)-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-5-yl]amino]ethoxy]ethanol;tert-butyl N-benzyl-N-[5-[2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]ethylamino]-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-yl]carbamate;tert-butyl N-benzyl-N-(5-chloro-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-yl)carbamate;2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]ethanamine is sourced from PubChem (CID 162029670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).