2-(3,3-dimethylpyrrolidin-1-yl)-N-(3-hydroxy-2,2-dimethylpropyl)-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxamide

C24H41N5O3Si — CID 67008918

IUPAC2-(3,3-dimethylpyrrolidin-1-yl)-N-(3-hydroxy-2,2-dimethylpropyl)-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxamide
SMILESCC(C)(CO)CNC(=O)c1cn(COCC[Si](C)(C)C)c2ncc(N3CCC(C)(C)C3)nc12
InChIInChI=1S/C24H41N5O3Si/c1-23(2)8-9-28(15-23)19-12-25-21-20(27-19)18(22(31)26-14-24(3,4)16-30)13-29(21)17-32-10-11-33(5,6)7/h12-13,30H,8-11,14-17H2,1-7H3,(H,26,31)
InChIKeyPMOLKIPIEBBLEZ-UHFFFAOYSA-N
MW475.71 g/mol
LogP3.73
Rot. Bonds10

About 2-(3,3-dimethylpyrrolidin-1-yl)-N-(3-hydroxy-2,2-dimethylpropyl)-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxamide

2-(3,3-dimethylpyrrolidin-1-yl)-N-(3-hydroxy-2,2-dimethylpropyl)-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxamide (PubChem CID 67008918) has the molecular formula C24H41N5O3Si and a molecular weight of 475.71 g/mol. Its IUPAC name is 2-(3,3-dimethylpyrrolidin-1-yl)-N-(3-hydroxy-2,2-dimethylpropyl)-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxamide.

Molecular Properties

Compound Name2-(3,3-dimethylpyrrolidin-1-yl)-N-(3-hydroxy-2,2-dimethylpropyl)-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxamide
PubChem CID67008918
Molecular FormulaC24H41N5O3Si
Molecular Weight475.71 g/mol
Exact Mass475.30
IUPAC Name2-(3,3-dimethylpyrrolidin-1-yl)-N-(3-hydroxy-2,2-dimethylpropyl)-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxamide
SMILESCC(C)(CO)CNC(=O)c1cn(COCC[Si](C)(C)C)c2ncc(N3CCC(C)(C)C3)nc12
InChIInChI=1S/C24H41N5O3Si/c1-23(2)8-9-28(15-23)19-12-25-21-20(27-19)18(22(31)26-14-24(3,4)16-30)13-29(21)17-32-10-11-33(5,6)7/h12-13,30H,8-11,14-17H2,1-7H3,(H,26,31)
InChIKeyPMOLKIPIEBBLEZ-UHFFFAOYSA-N
XLogP3.73
TPSA92.51 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds10
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500475.71
LogP ≤ 53.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

Analyze 2-(3,3-dimethylpyrrolidin-1-yl)-N-(3-hydroxy-2,2-dimethylpropyl)-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(3,3-dimethylpyrrolidin-1-yl)-N-(3-hydroxy-2,2-dimethylpropyl)-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxamide?
The IUPAC name of 2-(3,3-dimethylpyrrolidin-1-yl)-N-(3-hydroxy-2,2-dimethylpropyl)-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxamide (CID 67008918) is 2-(3,3-dimethylpyrrolidin-1-yl)-N-(3-hydroxy-2,2-dimethylpropyl)-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxamide.
What is the SMILES notation for 2-(3,3-dimethylpyrrolidin-1-yl)-N-(3-hydroxy-2,2-dimethylpropyl)-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxamide?
The canonical SMILES for 2-(3,3-dimethylpyrrolidin-1-yl)-N-(3-hydroxy-2,2-dimethylpropyl)-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxamide is CC(C)(CO)CNC(=O)c1cn(COCC[Si](C)(C)C)c2ncc(N3CCC(C)(C)C3)nc12.
What is the InChIKey of 2-(3,3-dimethylpyrrolidin-1-yl)-N-(3-hydroxy-2,2-dimethylpropyl)-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxamide?
The InChIKey is PMOLKIPIEBBLEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H41N5O3Si/c1-23(2)8-9-28(15-23)19-12-25-21-20(27-19)18(22(31)26-14-24(3,4)16-30)13-29(21)17-32-10-11-33(5,6)7/h12-13,30H,8-11,14-17H2,1-7H3,(H,26,31).
What are the key properties of 2-(3,3-dimethylpyrrolidin-1-yl)-N-(3-hydroxy-2,2-dimethylpropyl)-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxamide?
2-(3,3-dimethylpyrrolidin-1-yl)-N-(3-hydroxy-2,2-dimethylpropyl)-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxamide has a molecular weight of 475.71 g/mol, XLogP of 3.73, 10 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,3-dimethylpyrrolidin-1-yl)-N-(3-hydroxy-2,2-dimethylpropyl)-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxamide is sourced from PubChem (CID 67008918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).