N-[(2R)-1-(3-cyanoazetidin-1-yl)-1-oxopropan-2-yl]-2-[6-fluoro-3-(hydroxymethyl)imidazo[1,5-a]pyridin-1-yl]-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxamide

C28H33FN8O4Si — CID 71288857

IUPACN-[(2R)-1-(3-cyanoazetidin-1-yl)-1-oxopropan-2-yl]-2-[6-fluoro-3-(hydroxymethyl)imidazo[1,5-a]pyridin-1-yl]-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxamide
SMILESC[C@@H](NC(=O)c1cn(COCC[Si](C)(C)C)c2ncc(-c3nc(CO)n4cc(F)ccc34)nc12)C(=O)N1CC(C#N)C1
InChIInChI=1S/C28H33FN8O4Si/c1-17(28(40)35-11-18(9-30)12-35)32-27(39)20-14-36(16-41-7-8-42(2,3)4)26-24(20)33-21(10-31-26)25-22-6-5-19(29)13-37(22)23(15-38)34-25/h5-6,10,13-14,17-18,38H,7-8,11-12,15-16H2,1-4H3,(H,32,39)/t17-/m1/s1
InChIKeyJJBXAOGZOGIFST-QGZVFWFLSA-N
MW592.71 g/mol
LogP2.79
Rot. Bonds10

About N-[(2R)-1-(3-cyanoazetidin-1-yl)-1-oxopropan-2-yl]-2-[6-fluoro-3-(hydroxymethyl)imidazo[1,5-a]pyridin-1-yl]-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxamide

N-[(2R)-1-(3-cyanoazetidin-1-yl)-1-oxopropan-2-yl]-2-[6-fluoro-3-(hydroxymethyl)imidazo[1,5-a]pyridin-1-yl]-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxamide (PubChem CID 71288857) has the molecular formula C28H33FN8O4Si and a molecular weight of 592.71 g/mol. Its IUPAC name is N-[(2R)-1-(3-cyanoazetidin-1-yl)-1-oxopropan-2-yl]-2-[6-fluoro-3-(hydroxymethyl)imidazo[1,5-a]pyridin-1-yl]-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxamide.

Molecular Properties

Compound NameN-[(2R)-1-(3-cyanoazetidin-1-yl)-1-oxopropan-2-yl]-2-[6-fluoro-3-(hydroxymethyl)imidazo[1,5-a]pyridin-1-yl]-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxamide
PubChem CID71288857
Molecular FormulaC28H33FN8O4Si
Molecular Weight592.71 g/mol
Exact Mass592.24
IUPAC NameN-[(2R)-1-(3-cyanoazetidin-1-yl)-1-oxopropan-2-yl]-2-[6-fluoro-3-(hydroxymethyl)imidazo[1,5-a]pyridin-1-yl]-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxamide
SMILESC[C@@H](NC(=O)c1cn(COCC[Si](C)(C)C)c2ncc(-c3nc(CO)n4cc(F)ccc34)nc12)C(=O)N1CC(C#N)C1
InChIInChI=1S/C28H33FN8O4Si/c1-17(28(40)35-11-18(9-30)12-35)32-27(39)20-14-36(16-41-7-8-42(2,3)4)26-24(20)33-21(10-31-26)25-22-6-5-19(29)13-37(22)23(15-38)34-25/h5-6,10,13-14,17-18,38H,7-8,11-12,15-16H2,1-4H3,(H,32,39)/t17-/m1/s1
InChIKeyJJBXAOGZOGIFST-QGZVFWFLSA-N
XLogP2.79
TPSA150.67 Ų
H-Bond Donors2
H-Bond Acceptors10
Rotatable Bonds10
Heavy Atoms42
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500592.71
LogP ≤ 52.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1010

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[(2R)-1-(3-cyanoazetidin-1-yl)-1-oxopropan-2-yl]-2-[6-fluoro-3-(hydroxymethyl)imidazo[1,5-a]pyridin-1-yl]-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxamide?
The IUPAC name of N-[(2R)-1-(3-cyanoazetidin-1-yl)-1-oxopropan-2-yl]-2-[6-fluoro-3-(hydroxymethyl)imidazo[1,5-a]pyridin-1-yl]-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxamide (CID 71288857) is N-[(2R)-1-(3-cyanoazetidin-1-yl)-1-oxopropan-2-yl]-2-[6-fluoro-3-(hydroxymethyl)imidazo[1,5-a]pyridin-1-yl]-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxamide.
What is the SMILES notation for N-[(2R)-1-(3-cyanoazetidin-1-yl)-1-oxopropan-2-yl]-2-[6-fluoro-3-(hydroxymethyl)imidazo[1,5-a]pyridin-1-yl]-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxamide?
The canonical SMILES for N-[(2R)-1-(3-cyanoazetidin-1-yl)-1-oxopropan-2-yl]-2-[6-fluoro-3-(hydroxymethyl)imidazo[1,5-a]pyridin-1-yl]-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxamide is C[C@@H](NC(=O)c1cn(COCC[Si](C)(C)C)c2ncc(-c3nc(CO)n4cc(F)ccc34)nc12)C(=O)N1CC(C#N)C1.
What is the InChIKey of N-[(2R)-1-(3-cyanoazetidin-1-yl)-1-oxopropan-2-yl]-2-[6-fluoro-3-(hydroxymethyl)imidazo[1,5-a]pyridin-1-yl]-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxamide?
The InChIKey is JJBXAOGZOGIFST-QGZVFWFLSA-N. The full InChI is InChI=1S/C28H33FN8O4Si/c1-17(28(40)35-11-18(9-30)12-35)32-27(39)20-14-36(16-41-7-8-42(2,3)4)26-24(20)33-21(10-31-26)25-22-6-5-19(29)13-37(22)23(15-38)34-25/h5-6,10,13-14,17-18,38H,7-8,11-12,15-16H2,1-4H3,(H,32,39)/t17-/m1/s1.
What are the key properties of N-[(2R)-1-(3-cyanoazetidin-1-yl)-1-oxopropan-2-yl]-2-[6-fluoro-3-(hydroxymethyl)imidazo[1,5-a]pyridin-1-yl]-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxamide?
N-[(2R)-1-(3-cyanoazetidin-1-yl)-1-oxopropan-2-yl]-2-[6-fluoro-3-(hydroxymethyl)imidazo[1,5-a]pyridin-1-yl]-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxamide has a molecular weight of 592.71 g/mol, XLogP of 2.79, 10 rotatable bonds, 2 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-1-(3-cyanoazetidin-1-yl)-1-oxopropan-2-yl]-2-[6-fluoro-3-(hydroxymethyl)imidazo[1,5-a]pyridin-1-yl]-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxamide is sourced from PubChem (CID 71288857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).