6-fluoro-N-methyl-1-(2-trimethylsilylethoxymethyl)indazol-7-amine

C14H22FN3OSi — CID 175233264

IUPAC6-fluoro-N-methyl-1-(2-trimethylsilylethoxymethyl)indazol-7-amine
SMILESCNc1c(F)ccc2cnn(COCC[Si](C)(C)C)c12
InChIInChI=1S/C14H22FN3OSi/c1-16-13-12(15)6-5-11-9-17-18(14(11)13)10-19-7-8-20(2,3)4/h5-6,9,16H,7-8,10H2,1-4H3
InChIKeyBPPCYYTWXNHMLE-UHFFFAOYSA-N
MW295.43 g/mol
LogP3.53
Rot. Bonds6

About 6-fluoro-N-methyl-1-(2-trimethylsilylethoxymethyl)indazol-7-amine

6-fluoro-N-methyl-1-(2-trimethylsilylethoxymethyl)indazol-7-amine (PubChem CID 175233264) has the molecular formula C14H22FN3OSi and a molecular weight of 295.43 g/mol. Its IUPAC name is 6-fluoro-N-methyl-1-(2-trimethylsilylethoxymethyl)indazol-7-amine.

Molecular Properties

Compound Name6-fluoro-N-methyl-1-(2-trimethylsilylethoxymethyl)indazol-7-amine
PubChem CID175233264
Molecular FormulaC14H22FN3OSi
Molecular Weight295.43 g/mol
Exact Mass295.15
IUPAC Name6-fluoro-N-methyl-1-(2-trimethylsilylethoxymethyl)indazol-7-amine
SMILESCNc1c(F)ccc2cnn(COCC[Si](C)(C)C)c12
InChIInChI=1S/C14H22FN3OSi/c1-16-13-12(15)6-5-11-9-17-18(14(11)13)10-19-7-8-20(2,3)4/h5-6,9,16H,7-8,10H2,1-4H3
InChIKeyBPPCYYTWXNHMLE-UHFFFAOYSA-N
XLogP3.53
TPSA39.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.43
LogP ≤ 53.53
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'}

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Related Compounds

5-fluoro-7-(hydroxymethyl)-1-(2-trimethylsilylethoxymethyl)indazol-6-ol
CID 163233761
N-methyl-1-[1-(2-trimethylsilylethoxymethyl)pyrazolo[4,3-c]pyridin-7-yl]methanamine
CID 169013201
2-[[7-fluoro-4-[(2R)-oxiran-2-yl]indazol-1-yl]methoxy]ethyl-trimethylsilane
CID 165175428
methyl 1-(2-trimethylsilylethoxymethyl)indazole-7-carboxylate
CID 167405141
(1R)-1-[1-(2-trimethylsilylethoxymethyl)pyrazolo[5,4-c]pyridin-7-yl]ethanamine
CID 178027402
(1R)-1-[7-fluoro-1-(2-trimethylsilylethoxymethyl)indazol-4-yl]ethane-1,2-diol
CID 165175424
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
trimethyl-[2-[[7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazol-1-yl]methoxy]ethyl]silane
CID 71280066
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

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-N-methyl-1-(2-trimethylsilylethoxymethyl)indazol-7-amine?
The IUPAC name of 6-fluoro-N-methyl-1-(2-trimethylsilylethoxymethyl)indazol-7-amine (CID 175233264) is 6-fluoro-N-methyl-1-(2-trimethylsilylethoxymethyl)indazol-7-amine.
What is the SMILES notation for 6-fluoro-N-methyl-1-(2-trimethylsilylethoxymethyl)indazol-7-amine?
The canonical SMILES for 6-fluoro-N-methyl-1-(2-trimethylsilylethoxymethyl)indazol-7-amine is CNc1c(F)ccc2cnn(COCC[Si](C)(C)C)c12.
What is the InChIKey of 6-fluoro-N-methyl-1-(2-trimethylsilylethoxymethyl)indazol-7-amine?
The InChIKey is BPPCYYTWXNHMLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22FN3OSi/c1-16-13-12(15)6-5-11-9-17-18(14(11)13)10-19-7-8-20(2,3)4/h5-6,9,16H,7-8,10H2,1-4H3.
What are the key properties of 6-fluoro-N-methyl-1-(2-trimethylsilylethoxymethyl)indazol-7-amine?
6-fluoro-N-methyl-1-(2-trimethylsilylethoxymethyl)indazol-7-amine has a molecular weight of 295.43 g/mol, XLogP of 3.53, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-N-methyl-1-(2-trimethylsilylethoxymethyl)indazol-7-amine is sourced from PubChem (CID 175233264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).