[(2S,3R)-2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)pyrrolidin-3-yl]oxy-tri(propan-2-yl)silane

C23H37N3OSi — CID 165132894

IUPAC[(2S,3R)-2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)pyrrolidin-3-yl]oxy-tri(propan-2-yl)silane
SMILESCC(C)[Si](O[C@@H]1CCN[C@H]1c1cn2cc(C3CC3)ccc2n1)(C(C)C)C(C)C
InChIInChI=1S/C23H37N3OSi/c1-15(2)28(16(3)4,17(5)6)27-21-11-12-24-23(21)20-14-26-13-19(18-7-8-18)9-10-22(26)25-20/h9-10,13-18,21,23-24H,7-8,11-12H2,1-6H3/t21-,23+/m1/s1
InChIKeyXEVNJDZWDWUKBT-GGAORHGYSA-N
MW399.66 g/mol
LogP5.81
Rot. Bonds7

About [(2S,3R)-2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)pyrrolidin-3-yl]oxy-tri(propan-2-yl)silane

[(2S,3R)-2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)pyrrolidin-3-yl]oxy-tri(propan-2-yl)silane (PubChem CID 165132894) has the molecular formula C23H37N3OSi and a molecular weight of 399.66 g/mol. Its IUPAC name is [(2S,3R)-2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)pyrrolidin-3-yl]oxy-tri(propan-2-yl)silane.

Molecular Properties

Compound Name[(2S,3R)-2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)pyrrolidin-3-yl]oxy-tri(propan-2-yl)silane
PubChem CID165132894
Molecular FormulaC23H37N3OSi
Molecular Weight399.66 g/mol
Exact Mass399.27
IUPAC Name[(2S,3R)-2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)pyrrolidin-3-yl]oxy-tri(propan-2-yl)silane
SMILESCC(C)[Si](O[C@@H]1CCN[C@H]1c1cn2cc(C3CC3)ccc2n1)(C(C)C)C(C)C
InChIInChI=1S/C23H37N3OSi/c1-15(2)28(16(3)4,17(5)6)27-21-11-12-24-23(21)20-14-26-13-19(18-7-8-18)9-10-22(26)25-20/h9-10,13-18,21,23-24H,7-8,11-12H2,1-6H3/t21-,23+/m1/s1
InChIKeyXEVNJDZWDWUKBT-GGAORHGYSA-N
XLogP5.81
TPSA38.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms28
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500399.66
LogP ≤ 55.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze [(2S,3R)-2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)pyrrolidin-3-yl]oxy-tri(propan-2-yl)silane 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 [(2S,3R)-2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)pyrrolidin-3-yl]oxy-tri(propan-2-yl)silane?
The IUPAC name of [(2S,3R)-2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)pyrrolidin-3-yl]oxy-tri(propan-2-yl)silane (CID 165132894) is [(2S,3R)-2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)pyrrolidin-3-yl]oxy-tri(propan-2-yl)silane.
What is the SMILES notation for [(2S,3R)-2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)pyrrolidin-3-yl]oxy-tri(propan-2-yl)silane?
The canonical SMILES for [(2S,3R)-2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)pyrrolidin-3-yl]oxy-tri(propan-2-yl)silane is CC(C)[Si](O[C@@H]1CCN[C@H]1c1cn2cc(C3CC3)ccc2n1)(C(C)C)C(C)C.
What is the InChIKey of [(2S,3R)-2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)pyrrolidin-3-yl]oxy-tri(propan-2-yl)silane?
The InChIKey is XEVNJDZWDWUKBT-GGAORHGYSA-N. The full InChI is InChI=1S/C23H37N3OSi/c1-15(2)28(16(3)4,17(5)6)27-21-11-12-24-23(21)20-14-26-13-19(18-7-8-18)9-10-22(26)25-20/h9-10,13-18,21,23-24H,7-8,11-12H2,1-6H3/t21-,23+/m1/s1.
What are the key properties of [(2S,3R)-2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)pyrrolidin-3-yl]oxy-tri(propan-2-yl)silane?
[(2S,3R)-2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)pyrrolidin-3-yl]oxy-tri(propan-2-yl)silane has a molecular weight of 399.66 g/mol, XLogP of 5.81, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(2S,3R)-2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)pyrrolidin-3-yl]oxy-tri(propan-2-yl)silane is sourced from PubChem (CID 165132894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).