2-(6-chloro-1-methylindazol-3-yl)-N-[1-(1,3-oxazol-2-yl)ethyl]-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxamide;2-(6-chloro-1-methylindazol-3-yl)-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxylic acid;1-(1,3-oxazol-2-yl)ethanamine

C52H62Cl2N14O7Si2 — CID 158851789

About 2-(6-chloro-1-methylindazol-3-yl)-N-[1-(1,3-oxazol-2-yl)ethyl]-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxamide;2-(6-chloro-1-methylindazol-3-yl)-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxylic acid;1-(1,3-oxazol-2-yl)ethanamine

2-(6-chloro-1-methylindazol-3-yl)-N-[1-(1,3-oxazol-2-yl)ethyl]-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxamide;2-(6-chloro-1-methylindazol-3-yl)-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxylic acid;1-(1,3-oxazol-2-yl)ethanamine (PubChem CID 158851789) has the molecular formula C52H62Cl2N14O7Si2 and a molecular weight of 1122.24 g/mol. Its IUPAC name is 2-(6-chloro-1-methylindazol-3-yl)-N-[1-(1,3-oxazol-2-yl)ethyl]-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxamide;2-(6-chloro-1-methylindazol-3-yl)-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxylic acid;1-(1,3-oxazol-2-yl)ethanamine.

Molecular Properties

• Compound Name: 2-(6-chloro-1-methylindazol-3-yl)-N-[1-(1,3-oxazol-2-yl)ethyl]-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxamide;2-(6-chloro-1-methylindazol-3-yl)-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxylic acid;1-(1,3-oxazol-2-yl)ethanamine
• PubChem CID: 158851789
• Molecular Formula: C52H62Cl2N14O7Si2
• Molecular Weight: 1122.24 g/mol
• Exact Mass: 1120.38
• IUPAC Name: 2-(6-chloro-1-methylindazol-3-yl)-N-[1-(1,3-oxazol-2-yl)ethyl]-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxamide;2-(6-chloro-1-methylindazol-3-yl)-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxylic acid;1-(1,3-oxazol-2-yl)ethanamine
• SMILES: CC(N)c1ncco1.CC(NC(=O)c1cn(COCC[Si](C)(C)C)c2ncc(-c3nn(C)c4cc(Cl)ccc34)nc12)c1ncco1.Cn1nc(-c2cnc3c(n2)c(C(=O)O)cn3COCC[Si](C)(C)C)c2ccc(Cl)cc21
• InChI: InChI=1S/C26H30ClN7O3Si.C21H24ClN5O3Si.C5H8N2O/c1-16(26-28-8-9-37-26)30-25(35)19-14-34(15-36-10-11-38(3,4)5)24-23(19)31-20(13-29-24)22-18-7-6-17(27)12-21(18)33(2)32-22;1-26-17-9-13(22)5-6-14(17)18(25-26)16-10-23-20-19(24-16)15(21(28)29)11-27(20)12-30-7-8-31(2,3)4;1-4(6)5-7-2-3-8-5/h6-9,12-14,16H,10-11,15H2,1-5H3,(H,30,35);5-6,9-11H,7-8,12H2,1-4H3,(H,28,29);2-4H,6H2,1H3
• InChIKey: IZNUGDVDWIIESO-UHFFFAOYSA-N
• XLogP: 10.77
• TPSA: 260.00 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 19
• Rotatable Bonds: 17
• Heavy Atoms: 77
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1122.24
LogP ≤ 5	10.77
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	19

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-(6-chloro-1-methylindazol-3-yl)-N-[1-(1,3-oxazol-2-yl)ethyl]-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxamide;2-(6-chloro-1-methylindazol-3-yl)-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxylic acid;1-(1,3-oxazol-2-yl)ethanamine?

The IUPAC name of 2-(6-chloro-1-methylindazol-3-yl)-N-[1-(1,3-oxazol-2-yl)ethyl]-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxamide;2-(6-chloro-1-methylindazol-3-yl)-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxylic acid;1-(1,3-oxazol-2-yl)ethanamine (CID 158851789) is 2-(6-chloro-1-methylindazol-3-yl)-N-[1-(1,3-oxazol-2-yl)ethyl]-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxamide;2-(6-chloro-1-methylindazol-3-yl)-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxylic acid;1-(1,3-oxazol-2-yl)ethanamine.

What is the SMILES notation for 2-(6-chloro-1-methylindazol-3-yl)-N-[1-(1,3-oxazol-2-yl)ethyl]-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxamide;2-(6-chloro-1-methylindazol-3-yl)-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxylic acid;1-(1,3-oxazol-2-yl)ethanamine?

The canonical SMILES for 2-(6-chloro-1-methylindazol-3-yl)-N-[1-(1,3-oxazol-2-yl)ethyl]-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxamide;2-(6-chloro-1-methylindazol-3-yl)-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxylic acid;1-(1,3-oxazol-2-yl)ethanamine is CC(N)c1ncco1.CC(NC(=O)c1cn(COCC[Si](C)(C)C)c2ncc(-c3nn(C)c4cc(Cl)ccc34)nc12)c1ncco1.Cn1nc(-c2cnc3c(n2)c(C(=O)O)cn3COCC[Si](C)(C)C)c2ccc(Cl)cc21.

What is the InChIKey of 2-(6-chloro-1-methylindazol-3-yl)-N-[1-(1,3-oxazol-2-yl)ethyl]-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxamide;2-(6-chloro-1-methylindazol-3-yl)-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxylic acid;1-(1,3-oxazol-2-yl)ethanamine?

The InChIKey is IZNUGDVDWIIESO-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H30ClN7O3Si.C21H24ClN5O3Si.C5H8N2O/c1-16(26-28-8-9-37-26)30-25(35)19-14-34(15-36-10-11-38(3,4)5)24-23(19)31-20(13-29-24)22-18-7-6-17(27)12-21(18)33(2)32-22;1-26-17-9-13(22)5-6-14(17)18(25-26)16-10-23-20-19(24-16)15(21(28)29)11-27(20)12-30-7-8-31(2,3)4;1-4(6)5-7-2-3-8-5/h6-9,12-14,16H,10-11,15H2,1-5H3,(H,30,35);5-6,9-11H,7-8,12H2,1-4H3,(H,28,29);2-4H,6H2,1H3.

What are the key properties of 2-(6-chloro-1-methylindazol-3-yl)-N-[1-(1,3-oxazol-2-yl)ethyl]-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxamide;2-(6-chloro-1-methylindazol-3-yl)-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxylic acid;1-(1,3-oxazol-2-yl)ethanamine?

2-(6-chloro-1-methylindazol-3-yl)-N-[1-(1,3-oxazol-2-yl)ethyl]-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxamide;2-(6-chloro-1-methylindazol-3-yl)-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxylic acid;1-(1,3-oxazol-2-yl)ethanamine has a molecular weight of 1122.24 g/mol, XLogP of 10.77, 17 rotatable bonds, 3 hydrogen bond donors, and 19 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(6-chloro-1-methylindazol-3-yl)-N-[1-(1,3-oxazol-2-yl)ethyl]-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxamide;2-(6-chloro-1-methylindazol-3-yl)-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxylic acid;1-(1,3-oxazol-2-yl)ethanamine is sourced from PubChem (CID 158851789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).