(1R)-1-[1-(2-trimethylsilylethoxymethyl)pyrazolo[5,4-c]pyridin-7-yl]ethanamine

C14H24N4OSi — CID 178027402

IUPAC(1R)-1-[1-(2-trimethylsilylethoxymethyl)pyrazolo[5,4-c]pyridin-7-yl]ethanamine
SMILESC[C@@H](N)c1nccc2cnn(COCC[Si](C)(C)C)c12
InChIInChI=1S/C14H24N4OSi/c1-11(15)13-14-12(5-6-16-13)9-17-18(14)10-19-7-8-20(2,3)4/h5-6,9,11H,7-8,10,15H2,1-4H3/t11-/m1/s1
InChIKeyKBHPWRLFYSYRDT-LLVKDONJSA-N
MW292.46 g/mol
LogP2.76
Rot. Bonds6

About (1R)-1-[1-(2-trimethylsilylethoxymethyl)pyrazolo[5,4-c]pyridin-7-yl]ethanamine

(1R)-1-[1-(2-trimethylsilylethoxymethyl)pyrazolo[5,4-c]pyridin-7-yl]ethanamine (PubChem CID 178027402) has the molecular formula C14H24N4OSi and a molecular weight of 292.46 g/mol. Its IUPAC name is (1R)-1-[1-(2-trimethylsilylethoxymethyl)pyrazolo[5,4-c]pyridin-7-yl]ethanamine.

Molecular Properties

Compound Name(1R)-1-[1-(2-trimethylsilylethoxymethyl)pyrazolo[5,4-c]pyridin-7-yl]ethanamine
PubChem CID178027402
Molecular FormulaC14H24N4OSi
Molecular Weight292.46 g/mol
Exact Mass292.17
IUPAC Name(1R)-1-[1-(2-trimethylsilylethoxymethyl)pyrazolo[5,4-c]pyridin-7-yl]ethanamine
SMILESC[C@@H](N)c1nccc2cnn(COCC[Si](C)(C)C)c12
InChIInChI=1S/C14H24N4OSi/c1-11(15)13-14-12(5-6-16-13)9-17-18(14)10-19-7-8-20(2,3)4/h5-6,9,11H,7-8,10,15H2,1-4H3/t11-/m1/s1
InChIKeyKBHPWRLFYSYRDT-LLVKDONJSA-N
XLogP2.76
TPSA65.96 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.46
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

trimethyl-[2-(pyrazolo[5,4-c]pyridin-1-ylmethoxy)ethyl]silane
CID 154005449
2-[(5-bromo-7-methylindazol-1-yl)methoxy]ethyl-trimethylsilane
CID 58181208
6-fluoro-N-methyl-1-(2-trimethylsilylethoxymethyl)indazol-7-amine
CID 175233264
2-[(7-bromopyrazolo[4,3-c]pyridin-1-yl)methoxy]ethyl-trimethylsilane
CID 140869978
trimethyl-[2-[(6-phenylindazol-1-yl)methoxy]ethyl]silane
CID 141183525
trimethyl-[2-[(7-nitroindazol-1-yl)methoxy]ethyl]silane
CID 171502060
methyl 1-(2-trimethylsilylethoxymethyl)indazole-7-carboxylate
CID 167405141
trimethyl-[2-[[7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazol-1-yl]methoxy]ethyl]silane
CID 71280066
2-[(6-chloropyrazolo[3,4-d]pyrimidin-1-yl)methoxy]ethyl-trimethylsilane
CID 140879638
2-[(5,6-dimethoxyindazol-1-yl)methoxy]ethyl-trimethylsilane
CID 71009206
[1-(2-trimethylsilylethoxymethyl)pyrazolo[5,4-b]pyridin-5-yl]methanamine
CID 171465915
N-methyl-1-[1-(2-trimethylsilylethoxymethyl)pyrazolo[4,3-c]pyridin-7-yl]methanamine
CID 169013201

Frequently Asked Questions

What is the IUPAC name of (1R)-1-[1-(2-trimethylsilylethoxymethyl)pyrazolo[5,4-c]pyridin-7-yl]ethanamine?
The IUPAC name of (1R)-1-[1-(2-trimethylsilylethoxymethyl)pyrazolo[5,4-c]pyridin-7-yl]ethanamine (CID 178027402) is (1R)-1-[1-(2-trimethylsilylethoxymethyl)pyrazolo[5,4-c]pyridin-7-yl]ethanamine.
What is the SMILES notation for (1R)-1-[1-(2-trimethylsilylethoxymethyl)pyrazolo[5,4-c]pyridin-7-yl]ethanamine?
The canonical SMILES for (1R)-1-[1-(2-trimethylsilylethoxymethyl)pyrazolo[5,4-c]pyridin-7-yl]ethanamine is C[C@@H](N)c1nccc2cnn(COCC[Si](C)(C)C)c12.
What is the InChIKey of (1R)-1-[1-(2-trimethylsilylethoxymethyl)pyrazolo[5,4-c]pyridin-7-yl]ethanamine?
The InChIKey is KBHPWRLFYSYRDT-LLVKDONJSA-N. The full InChI is InChI=1S/C14H24N4OSi/c1-11(15)13-14-12(5-6-16-13)9-17-18(14)10-19-7-8-20(2,3)4/h5-6,9,11H,7-8,10,15H2,1-4H3/t11-/m1/s1.
What are the key properties of (1R)-1-[1-(2-trimethylsilylethoxymethyl)pyrazolo[5,4-c]pyridin-7-yl]ethanamine?
(1R)-1-[1-(2-trimethylsilylethoxymethyl)pyrazolo[5,4-c]pyridin-7-yl]ethanamine has a molecular weight of 292.46 g/mol, XLogP of 2.76, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[1-(2-trimethylsilylethoxymethyl)pyrazolo[5,4-c]pyridin-7-yl]ethanamine is sourced from PubChem (CID 178027402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).