(4-fluoropyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane

C16H25FN2Si — CID 11266334

IUPAC(4-fluoropyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane
SMILESCC(C)[Si](C(C)C)(C(C)C)n1ccc2c(F)ccnc21
InChIInChI=1S/C16H25FN2Si/c1-11(2)20(12(3)4,13(5)6)19-10-8-14-15(17)7-9-18-16(14)19/h7-13H,1-6H3
InChIKeyYESANHMKGXGZLQ-UHFFFAOYSA-N
MW292.47 g/mol
LogP5.20
Rot. Bonds4

About (4-fluoropyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane

(4-fluoropyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane (PubChem CID 11266334) has the molecular formula C16H25FN2Si and a molecular weight of 292.47 g/mol. Its IUPAC name is (4-fluoropyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane.

Molecular Properties

Compound Name(4-fluoropyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane
PubChem CID11266334
Molecular FormulaC16H25FN2Si
Molecular Weight292.47 g/mol
Exact Mass292.18
IUPAC Name(4-fluoropyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane
SMILESCC(C)[Si](C(C)C)(C(C)C)n1ccc2c(F)ccnc21
InChIInChI=1S/C16H25FN2Si/c1-11(2)20(12(3)4,13(5)6)19-10-8-14-15(17)7-9-18-16(14)19/h7-13H,1-6H3
InChIKeyYESANHMKGXGZLQ-UHFFFAOYSA-N
XLogP5.20
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500292.47
LogP ≤ 55.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (4-fluoropyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane?
The IUPAC name of (4-fluoropyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane (CID 11266334) is (4-fluoropyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane.
What is the SMILES notation for (4-fluoropyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane?
The canonical SMILES for (4-fluoropyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane is CC(C)[Si](C(C)C)(C(C)C)n1ccc2c(F)ccnc21.
What is the InChIKey of (4-fluoropyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane?
The InChIKey is YESANHMKGXGZLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25FN2Si/c1-11(2)20(12(3)4,13(5)6)19-10-8-14-15(17)7-9-18-16(14)19/h7-13H,1-6H3.
What are the key properties of (4-fluoropyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane?
(4-fluoropyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane has a molecular weight of 292.47 g/mol, XLogP of 5.20, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-fluoropyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane is sourced from PubChem (CID 11266334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).