[2-chloro-1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-5-yl]methanol

C14H21ClN2O2Si — CID 140769621

IUPAC[2-chloro-1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-5-yl]methanol
SMILESC[Si](C)(C)CCOCn1c(Cl)cc2cc(CO)cnc21
InChIInChI=1S/C14H21ClN2O2Si/c1-20(2,3)5-4-19-10-17-13(15)7-12-6-11(9-18)8-16-14(12)17/h6-8,18H,4-5,9-10H2,1-3H3
InChIKeySNIUDTKGVPKXGL-UHFFFAOYSA-N
MW312.87 g/mol
LogP3.49
Rot. Bonds6

About [2-chloro-1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-5-yl]methanol

[2-chloro-1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-5-yl]methanol (PubChem CID 140769621) has the molecular formula C14H21ClN2O2Si and a molecular weight of 312.87 g/mol. Its IUPAC name is [2-chloro-1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-5-yl]methanol.

Molecular Properties

Compound Name[2-chloro-1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-5-yl]methanol
PubChem CID140769621
Molecular FormulaC14H21ClN2O2Si
Molecular Weight312.87 g/mol
Exact Mass312.11
IUPAC Name[2-chloro-1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-5-yl]methanol
SMILESC[Si](C)(C)CCOCn1c(Cl)cc2cc(CO)cnc21
InChIInChI=1S/C14H21ClN2O2Si/c1-20(2,3)5-4-19-10-17-13(15)7-12-6-11(9-18)8-16-14(12)17/h6-8,18H,4-5,9-10H2,1-3H3
InChIKeySNIUDTKGVPKXGL-UHFFFAOYSA-N
XLogP3.49
TPSA47.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.87
LogP ≤ 53.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze [2-chloro-1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-5-yl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[(4,6-dichloropyrrolo[2,3-d]pyrimidin-7-yl)methoxy]ethyl-trimethylsilane
CID 140923779
2-[[2-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-5-yl]methyl]pyridine-4-carboxylic acid
CID 140769607
[1-(2-trimethylsilylethoxymethyl)pyrazolo[5,4-b]pyridin-5-yl]methanamine
CID 171465915
[5-bromo-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]methanol
CID 174068018
3,5-dichloro-1-(2-trimethylsilylethoxymethyl)pyrrole-2-carboxamide
CID 86688715
6-chloro-2-(pyridin-4-ylmethoxy)-7-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-d]pyrimidin-4-amine
CID 153351965
2-[(2-chloro-6-methylpyrrolo[3,2-d]pyrimidin-5-yl)methoxy]ethyl-trimethylsilane
CID 164881290
2-[[5-bromo-2-(2-methylpyrazol-3-yl)pyrrolo[2,3-b]pyridin-1-yl]methoxy]ethyl-trimethylsilane
CID 174083889
2-[[4-chloro-2-(trifluoromethyl)pyrrolo[2,3-b]pyridin-1-yl]methoxy]ethyl-trimethylsilane
CID 162760836
2-[(4-chloro-6-methylpyrrolo[2,3-d]pyrimidin-7-yl)methoxy]ethyl-trimethylsilane
CID 77230728
[4-amino-5-methyl-1-(2-trimethylsilylethoxymethyl)pyrrol-2-yl]methanol
CID 174096302
2-[(2,6-dichloro-8-methylpurin-9-yl)methoxy]ethyl-trimethylsilane
CID 142339206

Frequently Asked Questions

What is the IUPAC name of [2-chloro-1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-5-yl]methanol?
The IUPAC name of [2-chloro-1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-5-yl]methanol (CID 140769621) is [2-chloro-1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-5-yl]methanol.
What is the SMILES notation for [2-chloro-1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-5-yl]methanol?
The canonical SMILES for [2-chloro-1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-5-yl]methanol is C[Si](C)(C)CCOCn1c(Cl)cc2cc(CO)cnc21.
What is the InChIKey of [2-chloro-1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-5-yl]methanol?
The InChIKey is SNIUDTKGVPKXGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21ClN2O2Si/c1-20(2,3)5-4-19-10-17-13(15)7-12-6-11(9-18)8-16-14(12)17/h6-8,18H,4-5,9-10H2,1-3H3.
What are the key properties of [2-chloro-1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-5-yl]methanol?
[2-chloro-1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-5-yl]methanol has a molecular weight of 312.87 g/mol, XLogP of 3.49, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-chloro-1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-5-yl]methanol is sourced from PubChem (CID 140769621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).