N-(2-fluoro-4-trimethylsilylphenyl)furo[3,2-c]pyridin-3-amine

C16H17FN2OSi — CID 141210548

IUPACN-(2-fluoro-4-trimethylsilylphenyl)furo[3,2-c]pyridin-3-amine
SMILESC[Si](C)(C)c1ccc(Nc2coc3ccncc23)c(F)c1
InChIInChI=1S/C16H17FN2OSi/c1-21(2,3)11-4-5-14(13(17)8-11)19-15-10-20-16-6-7-18-9-12(15)16/h4-10,19H,1-3H3
InChIKeyGHCPNCKXIMACMF-UHFFFAOYSA-N
MW300.41 g/mol
LogP4.26
Rot. Bonds3

About N-(2-fluoro-4-trimethylsilylphenyl)furo[3,2-c]pyridin-3-amine

N-(2-fluoro-4-trimethylsilylphenyl)furo[3,2-c]pyridin-3-amine (PubChem CID 141210548) has the molecular formula C16H17FN2OSi and a molecular weight of 300.41 g/mol. Its IUPAC name is N-(2-fluoro-4-trimethylsilylphenyl)furo[3,2-c]pyridin-3-amine.

Molecular Properties

Compound NameN-(2-fluoro-4-trimethylsilylphenyl)furo[3,2-c]pyridin-3-amine
PubChem CID141210548
Molecular FormulaC16H17FN2OSi
Molecular Weight300.41 g/mol
Exact Mass300.11
IUPAC NameN-(2-fluoro-4-trimethylsilylphenyl)furo[3,2-c]pyridin-3-amine
SMILESC[Si](C)(C)c1ccc(Nc2coc3ccncc23)c(F)c1
InChIInChI=1S/C16H17FN2OSi/c1-21(2,3)11-4-5-14(13(17)8-11)19-15-10-20-16-6-7-18-9-12(15)16/h4-10,19H,1-3H3
InChIKeyGHCPNCKXIMACMF-UHFFFAOYSA-N
XLogP4.26
TPSA38.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.41
LogP ≤ 54.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

ethyl 3-(2-fluoro-4-trimethylsilylanilino)-1H-pyrrolo[3,2-c]pyridine-2-carboxylate
CID 59596662
ethyl 3-(2-fluoro-4-trimethylsilylanilino)-1-methylpyrrolo[3,2-c]pyridine-2-carboxylate
CID 59596497
7-fluoro-3-(2-fluoro-4-trimethylsilylanilino)thieno[3,2-c]pyridine-2-carboxylic acid
CID 141208482
N-(2-fluoro-4-furo[3,2-c]pyridin-4-yloxyphenyl)pyridin-3-amine
CID 155563581
4-N-(2-fluoro-4-methoxyphenyl)pyridine-3,4-diamine
CID 118027357
5-(2-fluoro-4-trimethylsilylanilino)-4-methoxycarbonylpyridine-2-carboxylic acid
CID 156808759
ethyl 7-fluoro-3-(2-fluoro-4-trimethylsilylanilino)furo[3,2-c]pyridine-2-carboxylate
CID 59704610
5-N-(4-bromo-2-fluorophenyl)isoquinoline-5,8-diamine
CID 43448758
methyl 5-(2-fluoro-4-trimethylsilylanilino)-2-(hydroxymethyl)pyridine-4-carboxylate
CID 156808771
N-(3-chloro-2-methylphenyl)furo[2,3-c]pyridin-3-amine
CID 58826879
2-furo[3,2-c]pyridin-3-ylethanamine
CID 10261395
4-[(5-aminoisoquinolin-8-yl)amino]-3-fluorobenzonitrile
CID 103138842

Frequently Asked Questions

What is the IUPAC name of N-(2-fluoro-4-trimethylsilylphenyl)furo[3,2-c]pyridin-3-amine?
The IUPAC name of N-(2-fluoro-4-trimethylsilylphenyl)furo[3,2-c]pyridin-3-amine (CID 141210548) is N-(2-fluoro-4-trimethylsilylphenyl)furo[3,2-c]pyridin-3-amine.
What is the SMILES notation for N-(2-fluoro-4-trimethylsilylphenyl)furo[3,2-c]pyridin-3-amine?
The canonical SMILES for N-(2-fluoro-4-trimethylsilylphenyl)furo[3,2-c]pyridin-3-amine is C[Si](C)(C)c1ccc(Nc2coc3ccncc23)c(F)c1.
What is the InChIKey of N-(2-fluoro-4-trimethylsilylphenyl)furo[3,2-c]pyridin-3-amine?
The InChIKey is GHCPNCKXIMACMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17FN2OSi/c1-21(2,3)11-4-5-14(13(17)8-11)19-15-10-20-16-6-7-18-9-12(15)16/h4-10,19H,1-3H3.
What are the key properties of N-(2-fluoro-4-trimethylsilylphenyl)furo[3,2-c]pyridin-3-amine?
N-(2-fluoro-4-trimethylsilylphenyl)furo[3,2-c]pyridin-3-amine has a molecular weight of 300.41 g/mol, XLogP of 4.26, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluoro-4-trimethylsilylphenyl)furo[3,2-c]pyridin-3-amine is sourced from PubChem (CID 141210548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).