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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Related Compounds

6-methyl-1-(2-trimethylsilylethoxymethyl)pyrazolo[3,4-b]pyridine-3-carbonitrile
CID 123634189
2-[(6-chloro-3-iodopyrazolo[5,4-b]pyridin-1-yl)methoxy]ethyl-trimethylsilane
CID 163251887
7,7-dimethyl-3-[6-methyl-1-(2-trimethylsilylethoxymethyl)pyrazolo[5,4-b]pyridin-3-yl]-5H-pyrrolo[2,3-e][1,2,4]triazin-6-one
CID 123777860
ethyl 1-[5-chloro-3-[6-methyl-1-(2-trimethylsilylethoxymethyl)pyrazolo[5,4-b]pyridin-3-yl]-1,2,4-triazin-6-yl]cyclopropane-1-carboxylate
CID 123570217
3-(2-aminopyrimidin-4-yl)-1-(2-trimethylsilylethoxymethyl)pyrazolo[3,4-d]pyrimidin-4-amine
CID 58395989
4-methoxy-3-pyridin-4-yl-1-(2-trimethylsilylethoxymethyl)pyrazol-5-amine
CID 169305279
7-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-d]pyrimidin-4-amine
CID 70983690
5-(3-chloro-2-pyridinyl)-1-(2-trimethylsilylethoxymethyl)indazol-3-amine
CID 58540680
2-[(5-bromo-3-methyl-1,2,4-triazol-1-yl)methoxy]ethyl-trimethylsilane
CID 170992560
2-[(3,4-dibromopyrazolo[3,4-b]pyridin-1-yl)methoxy]ethyl-trimethylsilane
CID 168933803
2-[[6-chloro-3-[2-(trideuteriomethoxy)phenyl]pyrazolo[5,4-b]pyridin-1-yl]methoxy]ethyl-trimethylsilane
CID 163251763
2-[(4,5-dimethylpyrazol-1-yl)methoxy]ethyl-trimethylsilane
CID 156784527

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).