(2-chloropyrrolo[2,3-b]pyrazin-5-yl)-tri(propan-2-yl)silane

C15H24ClN3Si — CID 58010187

IUPAC(2-chloropyrrolo[2,3-b]pyrazin-5-yl)-tri(propan-2-yl)silane
SMILESCC(C)[Si](C(C)C)(C(C)C)n1ccc2nc(Cl)cnc21
InChIInChI=1S/C15H24ClN3Si/c1-10(2)20(11(3)4,12(5)6)19-8-7-13-15(19)17-9-14(16)18-13/h7-12H,1-6H3
InChIKeyWZNKWQCEGALXNG-UHFFFAOYSA-N
MW309.92 g/mol
LogP5.11
Rot. Bonds4

About (2-chloropyrrolo[2,3-b]pyrazin-5-yl)-tri(propan-2-yl)silane

(2-chloropyrrolo[2,3-b]pyrazin-5-yl)-tri(propan-2-yl)silane (PubChem CID 58010187) has the molecular formula C15H24ClN3Si and a molecular weight of 309.92 g/mol. Its IUPAC name is (2-chloropyrrolo[2,3-b]pyrazin-5-yl)-tri(propan-2-yl)silane.

Molecular Properties

Compound Name(2-chloropyrrolo[2,3-b]pyrazin-5-yl)-tri(propan-2-yl)silane
PubChem CID58010187
Molecular FormulaC15H24ClN3Si
Molecular Weight309.92 g/mol
Exact Mass309.14
IUPAC Name(2-chloropyrrolo[2,3-b]pyrazin-5-yl)-tri(propan-2-yl)silane
SMILESCC(C)[Si](C(C)C)(C(C)C)n1ccc2nc(Cl)cnc21
InChIInChI=1S/C15H24ClN3Si/c1-10(2)20(11(3)4,12(5)6)19-8-7-13-15(19)17-9-14(16)18-13/h7-12H,1-6H3
InChIKeyWZNKWQCEGALXNG-UHFFFAOYSA-N
XLogP5.11
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500309.92
LogP ≤ 55.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-chloro-5-methylpyrrolo[2,3-b]pyrazine
CID 118988246
(4-chloro-5-methylsulfonylpyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane
CID 71258463
[5-chloro-1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-4-yl]methanol
CID 141393855
tri(propan-2-yl)-[5-(trifluoromethyl)pyrrolo[2,3-b]pyridin-1-yl]silane
CID 46318196
(5,6-dichloro-4-fluoropyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane
CID 156715411
(E)-1-[5-chloro-1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-4-yl]ethylidenehydrazine
CID 58557699
methyl 1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridine-5-carboxylate
CID 66679244
butan-2-yl-(5-methylpyrrolo[2,3-b]pyridin-1-yl)-di(propan-2-yl)silane
CID 123969876
(5-azido-4,6-dichloropyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane
CID 100913363
[4-chloro-5-[2-(1-methylpyrazol-4-yl)ethynyl]pyrrolo[2,3-b]pyridin-1-yl]-tri(propan-2-yl)silane
CID 140891403
(4-methoxypyrrolo[2,3-d]pyrimidin-7-yl)-tri(propan-2-yl)silane
CID 174723227
[5-fluoro-4-(2-methyl-4-pyridinyl)pyrrolo[2,3-b]pyridin-1-yl]-tri(propan-2-yl)silane
CID 140960176

Frequently Asked Questions

What is the IUPAC name of (2-chloropyrrolo[2,3-b]pyrazin-5-yl)-tri(propan-2-yl)silane?
The IUPAC name of (2-chloropyrrolo[2,3-b]pyrazin-5-yl)-tri(propan-2-yl)silane (CID 58010187) is (2-chloropyrrolo[2,3-b]pyrazin-5-yl)-tri(propan-2-yl)silane.
What is the SMILES notation for (2-chloropyrrolo[2,3-b]pyrazin-5-yl)-tri(propan-2-yl)silane?
The canonical SMILES for (2-chloropyrrolo[2,3-b]pyrazin-5-yl)-tri(propan-2-yl)silane is CC(C)[Si](C(C)C)(C(C)C)n1ccc2nc(Cl)cnc21.
What is the InChIKey of (2-chloropyrrolo[2,3-b]pyrazin-5-yl)-tri(propan-2-yl)silane?
The InChIKey is WZNKWQCEGALXNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24ClN3Si/c1-10(2)20(11(3)4,12(5)6)19-8-7-13-15(19)17-9-14(16)18-13/h7-12H,1-6H3.
What are the key properties of (2-chloropyrrolo[2,3-b]pyrazin-5-yl)-tri(propan-2-yl)silane?
(2-chloropyrrolo[2,3-b]pyrazin-5-yl)-tri(propan-2-yl)silane has a molecular weight of 309.92 g/mol, XLogP of 5.11, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-chloropyrrolo[2,3-b]pyrazin-5-yl)-tri(propan-2-yl)silane is sourced from PubChem (CID 58010187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).