6-chloro-N-(2-methoxyethyl)-3-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-4-amine

C17H25ClF3N3O2Si — CID 142436070

IUPAC6-chloro-N-(2-methoxyethyl)-3-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-4-amine
SMILESCOCCNc1cc(Cl)nc2c1c(C(F)(F)F)cn2COCC[Si](C)(C)C
InChIInChI=1S/C17H25ClF3N3O2Si/c1-25-6-5-22-13-9-14(18)23-16-15(13)12(17(19,20)21)10-24(16)11-26-7-8-27(2,3)4/h9-10H,5-8,11H2,1-4H3,(H,22,23)
InChIKeyZIKXYUBAHJXANT-UHFFFAOYSA-N
MW423.94 g/mol
LogP5.08
Rot. Bonds9

About 6-chloro-N-(2-methoxyethyl)-3-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-4-amine

6-chloro-N-(2-methoxyethyl)-3-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-4-amine (PubChem CID 142436070) has the molecular formula C17H25ClF3N3O2Si and a molecular weight of 423.94 g/mol. Its IUPAC name is 6-chloro-N-(2-methoxyethyl)-3-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-4-amine.

Molecular Properties

Compound Name6-chloro-N-(2-methoxyethyl)-3-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-4-amine
PubChem CID142436070
Molecular FormulaC17H25ClF3N3O2Si
Molecular Weight423.94 g/mol
Exact Mass423.14
IUPAC Name6-chloro-N-(2-methoxyethyl)-3-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-4-amine
SMILESCOCCNc1cc(Cl)nc2c1c(C(F)(F)F)cn2COCC[Si](C)(C)C
InChIInChI=1S/C17H25ClF3N3O2Si/c1-25-6-5-22-13-9-14(18)23-16-15(13)12(17(19,20)21)10-24(16)11-26-7-8-27(2,3)4/h9-10H,5-8,11H2,1-4H3,(H,22,23)
InChIKeyZIKXYUBAHJXANT-UHFFFAOYSA-N
XLogP5.08
TPSA48.31 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500423.94
LogP ≤ 55.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze 6-chloro-N-(2-methoxyethyl)-3-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-4-amine 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 6-chloro-N-(2-methoxyethyl)-3-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-4-amine?
The IUPAC name of 6-chloro-N-(2-methoxyethyl)-3-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-4-amine (CID 142436070) is 6-chloro-N-(2-methoxyethyl)-3-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-4-amine.
What is the SMILES notation for 6-chloro-N-(2-methoxyethyl)-3-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-4-amine?
The canonical SMILES for 6-chloro-N-(2-methoxyethyl)-3-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-4-amine is COCCNc1cc(Cl)nc2c1c(C(F)(F)F)cn2COCC[Si](C)(C)C.
What is the InChIKey of 6-chloro-N-(2-methoxyethyl)-3-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-4-amine?
The InChIKey is ZIKXYUBAHJXANT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25ClF3N3O2Si/c1-25-6-5-22-13-9-14(18)23-16-15(13)12(17(19,20)21)10-24(16)11-26-7-8-27(2,3)4/h9-10H,5-8,11H2,1-4H3,(H,22,23).
What are the key properties of 6-chloro-N-(2-methoxyethyl)-3-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-4-amine?
6-chloro-N-(2-methoxyethyl)-3-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-4-amine has a molecular weight of 423.94 g/mol, XLogP of 5.08, 9 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-(2-methoxyethyl)-3-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-4-amine is sourced from PubChem (CID 142436070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).