6-methyl-1-(2-trimethylsilylethoxymethyl)pyrazolo[5,4-b]pyridin-3-amine

C13H22N4OSi — CID 141449114

IUPAC6-methyl-1-(2-trimethylsilylethoxymethyl)pyrazolo[5,4-b]pyridin-3-amine
SMILESCc1ccc2c(N)nn(COCC[Si](C)(C)C)c2n1
InChIInChI=1S/C13H22N4OSi/c1-10-5-6-11-12(14)16-17(13(11)15-10)9-18-7-8-19(2,3)4/h5-6H,7-9H2,1-4H3,(H2,14,16)
InChIKeyWEVJARQRNLGBBF-UHFFFAOYSA-N
MW278.43 g/mol
LogP2.63
Rot. Bonds5

About 6-methyl-1-(2-trimethylsilylethoxymethyl)pyrazolo[5,4-b]pyridin-3-amine

6-methyl-1-(2-trimethylsilylethoxymethyl)pyrazolo[5,4-b]pyridin-3-amine (PubChem CID 141449114) has the molecular formula C13H22N4OSi and a molecular weight of 278.43 g/mol. Its IUPAC name is 6-methyl-1-(2-trimethylsilylethoxymethyl)pyrazolo[5,4-b]pyridin-3-amine.

Molecular Properties

Compound Name6-methyl-1-(2-trimethylsilylethoxymethyl)pyrazolo[5,4-b]pyridin-3-amine
PubChem CID141449114
Molecular FormulaC13H22N4OSi
Molecular Weight278.43 g/mol
Exact Mass278.16
IUPAC Name6-methyl-1-(2-trimethylsilylethoxymethyl)pyrazolo[5,4-b]pyridin-3-amine
SMILESCc1ccc2c(N)nn(COCC[Si](C)(C)C)c2n1
InChIInChI=1S/C13H22N4OSi/c1-10-5-6-11-12(14)16-17(13(11)15-10)9-18-7-8-19(2,3)4/h5-6H,7-9H2,1-4H3,(H2,14,16)
InChIKeyWEVJARQRNLGBBF-UHFFFAOYSA-N
XLogP2.63
TPSA65.96 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.43
LogP ≤ 52.63
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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Frequently Asked Questions

What is the IUPAC name of 6-methyl-1-(2-trimethylsilylethoxymethyl)pyrazolo[5,4-b]pyridin-3-amine?
The IUPAC name of 6-methyl-1-(2-trimethylsilylethoxymethyl)pyrazolo[5,4-b]pyridin-3-amine (CID 141449114) is 6-methyl-1-(2-trimethylsilylethoxymethyl)pyrazolo[5,4-b]pyridin-3-amine.
What is the SMILES notation for 6-methyl-1-(2-trimethylsilylethoxymethyl)pyrazolo[5,4-b]pyridin-3-amine?
The canonical SMILES for 6-methyl-1-(2-trimethylsilylethoxymethyl)pyrazolo[5,4-b]pyridin-3-amine is Cc1ccc2c(N)nn(COCC[Si](C)(C)C)c2n1.
What is the InChIKey of 6-methyl-1-(2-trimethylsilylethoxymethyl)pyrazolo[5,4-b]pyridin-3-amine?
The InChIKey is WEVJARQRNLGBBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4OSi/c1-10-5-6-11-12(14)16-17(13(11)15-10)9-18-7-8-19(2,3)4/h5-6H,7-9H2,1-4H3,(H2,14,16).
What are the key properties of 6-methyl-1-(2-trimethylsilylethoxymethyl)pyrazolo[5,4-b]pyridin-3-amine?
6-methyl-1-(2-trimethylsilylethoxymethyl)pyrazolo[5,4-b]pyridin-3-amine has a molecular weight of 278.43 g/mol, XLogP of 2.63, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-1-(2-trimethylsilylethoxymethyl)pyrazolo[5,4-b]pyridin-3-amine is sourced from PubChem (CID 141449114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).