N-methyl-1-[1-(2-trimethylsilylethoxymethyl)pyrazolo[4,3-c]pyridin-7-yl]methanamine

C14H24N4OSi — CID 169013201

IUPACN-methyl-1-[1-(2-trimethylsilylethoxymethyl)pyrazolo[4,3-c]pyridin-7-yl]methanamine
SMILESCNCc1cncc2cnn(COCC[Si](C)(C)C)c12
InChIInChI=1S/C14H24N4OSi/c1-15-7-12-8-16-9-13-10-17-18(14(12)13)11-19-5-6-20(2,3)4/h8-10,15H,5-7,11H2,1-4H3
InChIKeySABDBCRVAAQQTF-UHFFFAOYSA-N
MW292.46 g/mol
LogP2.46
Rot. Bonds7

About N-methyl-1-[1-(2-trimethylsilylethoxymethyl)pyrazolo[4,3-c]pyridin-7-yl]methanamine

N-methyl-1-[1-(2-trimethylsilylethoxymethyl)pyrazolo[4,3-c]pyridin-7-yl]methanamine (PubChem CID 169013201) has the molecular formula C14H24N4OSi and a molecular weight of 292.46 g/mol. Its IUPAC name is N-methyl-1-[1-(2-trimethylsilylethoxymethyl)pyrazolo[4,3-c]pyridin-7-yl]methanamine.

Molecular Properties

Compound NameN-methyl-1-[1-(2-trimethylsilylethoxymethyl)pyrazolo[4,3-c]pyridin-7-yl]methanamine
PubChem CID169013201
Molecular FormulaC14H24N4OSi
Molecular Weight292.46 g/mol
Exact Mass292.17
IUPAC NameN-methyl-1-[1-(2-trimethylsilylethoxymethyl)pyrazolo[4,3-c]pyridin-7-yl]methanamine
SMILESCNCc1cncc2cnn(COCC[Si](C)(C)C)c12
InChIInChI=1S/C14H24N4OSi/c1-15-7-12-8-16-9-13-10-17-18(14(12)13)11-19-5-6-20(2,3)4/h8-10,15H,5-7,11H2,1-4H3
InChIKeySABDBCRVAAQQTF-UHFFFAOYSA-N
XLogP2.46
TPSA51.97 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.46
LogP ≤ 52.46
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-iodo-3-((E)-2-pyridin-2-yl-vinyl)-1-(2-trimethylsilanyl-ethoxymethyl)-1H-indazole
CID 21877280
6-(1-(2,2,2-trifluoroethyl)-1H-pyrazol-4-yl)-1-((2-(trimethylsilyl)ethoxy)-methyl)-1H-pyrazolo[4,3-c]pyridine
CID 86707163
[4-Methyl-7-(methylaminomethyl)pyrazolo[4,5-c]pyridin-1-yl] thiohypofluorite
CID 169119643
2-[[3-(Difluoromethyl)pyrazolo[5,4-c]pyridin-1-yl]methoxy]ethyl-trimethylsilane
CID 169159872
3-(Trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)pyrazolo[3,4-c]pyridin-4-amine
CID 170772311
1-(2,2-Difluoropropyl)-7-methylpyrazolo[4,5-c]pyridine
CID 170773220
2-(2-Fluoro-2-methylpropyl)-7-methylpyrazolo[4,3-c]pyridine
CID 170772309
1-[[2-(trimethylsilyl)ethoxy]methyl]-1H-pyrazolo[4,3-b]pyridine
CID 59763216
2-[[4-iodo-3-[(E)-2-pyridin-2-ylethenyl]indazol-1-yl]methoxy]ethyl-trimethylsilane
CID 67552017
2-[[4-Iodo-3-(2-pyridin-2-ylethenyl)indazol-1-yl]methoxy]ethyl-trimethylsilane
CID 67552019
3-pyrid-4-yl-1-{[2-(trimethylsilyl)ethoxy]methyl}-1H-indazol-5-amine
CID 68672736
N-ethynyl-1-(2-trimethylsilylethoxymethyl)indazol-6-amine;pyridine
CID 69367734

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[1-(2-trimethylsilylethoxymethyl)pyrazolo[4,3-c]pyridin-7-yl]methanamine?
The IUPAC name of N-methyl-1-[1-(2-trimethylsilylethoxymethyl)pyrazolo[4,3-c]pyridin-7-yl]methanamine (CID 169013201) is N-methyl-1-[1-(2-trimethylsilylethoxymethyl)pyrazolo[4,3-c]pyridin-7-yl]methanamine.
What is the SMILES notation for N-methyl-1-[1-(2-trimethylsilylethoxymethyl)pyrazolo[4,3-c]pyridin-7-yl]methanamine?
The canonical SMILES for N-methyl-1-[1-(2-trimethylsilylethoxymethyl)pyrazolo[4,3-c]pyridin-7-yl]methanamine is CNCc1cncc2cnn(COCC[Si](C)(C)C)c12.
What is the InChIKey of N-methyl-1-[1-(2-trimethylsilylethoxymethyl)pyrazolo[4,3-c]pyridin-7-yl]methanamine?
The InChIKey is SABDBCRVAAQQTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4OSi/c1-15-7-12-8-16-9-13-10-17-18(14(12)13)11-19-5-6-20(2,3)4/h8-10,15H,5-7,11H2,1-4H3.
What are the key properties of N-methyl-1-[1-(2-trimethylsilylethoxymethyl)pyrazolo[4,3-c]pyridin-7-yl]methanamine?
N-methyl-1-[1-(2-trimethylsilylethoxymethyl)pyrazolo[4,3-c]pyridin-7-yl]methanamine has a molecular weight of 292.46 g/mol, XLogP of 2.46, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[1-(2-trimethylsilylethoxymethyl)pyrazolo[4,3-c]pyridin-7-yl]methanamine is sourced from PubChem (CID 169013201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).