1-(3-fluoro-6-methoxy-2-pyridinyl)ethanamine

C8H11FN2O — CID 84653773

IUPAC1-(3-fluoro-6-methoxy-2-pyridinyl)ethanamine
SMILESCOc1ccc(F)c(C(C)N)n1
InChIInChI=1S/C8H11FN2O/c1-5(10)8-6(9)3-4-7(11-8)12-2/h3-5H,10H2,1-2H3
InChIKeyLKFWYFAZQODDJY-UHFFFAOYSA-N
MW170.19 g/mol
LogP1.25
Rot. Bonds2

About 1-(3-fluoro-6-methoxy-2-pyridinyl)ethanamine

1-(3-fluoro-6-methoxy-2-pyridinyl)ethanamine (PubChem CID 84653773) has the molecular formula C8H11FN2O and a molecular weight of 170.19 g/mol. Its IUPAC name is 1-(3-fluoro-6-methoxy-2-pyridinyl)ethanamine.

Molecular Properties

Compound Name1-(3-fluoro-6-methoxy-2-pyridinyl)ethanamine
PubChem CID84653773
Molecular FormulaC8H11FN2O
Molecular Weight170.19 g/mol
Exact Mass170.09
IUPAC Name1-(3-fluoro-6-methoxy-2-pyridinyl)ethanamine
SMILESCOc1ccc(F)c(C(C)N)n1
InChIInChI=1S/C8H11FN2O/c1-5(10)8-6(9)3-4-7(11-8)12-2/h3-5H,10H2,1-2H3
InChIKeyLKFWYFAZQODDJY-UHFFFAOYSA-N
XLogP1.25
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.19
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(3-fluoro-6-methoxy-2-pyridinyl)ethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-(3-fluoro-6-methoxy-2-pyridinyl)butanoic acid
CID 84679533
2-fluoro-6-methoxy-3-methylpyridine
CID 90735299
3-bromo-6-methoxy-2-propan-2-ylpyridine
CID 70868100
2-(difluoromethyl)-6-methoxy-3-methylpyridine
CID 130097304
(1R)-1-(6-methoxypyridazin-3-yl)ethanamine
CID 69002716
7-fluoro-2-methoxy-8-methylquinoline
CID 67547364
2-amino-1-(6-methoxy-2-pyridinyl)propan-1-ol
CID 82654871
2-(difluoromethyl)-3-(fluoromethyl)-6-methoxypyridine
CID 130097409
(2-fluoro-6-methoxy-3-pyridinyl)-trimethylsilane
CID 84820746
(1S)-2,2,2-trifluoro-1-(6-methoxy-2-pyridinyl)ethanamine
CID 97296490
1-(6-methoxy-2-pyridinyl)ethylhydrazine
CID 53402364
(1S)-1-(3-fluoro-2-pyridinyl)ethanamine;hydrochloride
CID 53487490

Frequently Asked Questions

What is the IUPAC name of 1-(3-fluoro-6-methoxy-2-pyridinyl)ethanamine?
The IUPAC name of 1-(3-fluoro-6-methoxy-2-pyridinyl)ethanamine (CID 84653773) is 1-(3-fluoro-6-methoxy-2-pyridinyl)ethanamine.
What is the SMILES notation for 1-(3-fluoro-6-methoxy-2-pyridinyl)ethanamine?
The canonical SMILES for 1-(3-fluoro-6-methoxy-2-pyridinyl)ethanamine is COc1ccc(F)c(C(C)N)n1.
What is the InChIKey of 1-(3-fluoro-6-methoxy-2-pyridinyl)ethanamine?
The InChIKey is LKFWYFAZQODDJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11FN2O/c1-5(10)8-6(9)3-4-7(11-8)12-2/h3-5H,10H2,1-2H3.
What are the key properties of 1-(3-fluoro-6-methoxy-2-pyridinyl)ethanamine?
1-(3-fluoro-6-methoxy-2-pyridinyl)ethanamine has a molecular weight of 170.19 g/mol, XLogP of 1.25, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-fluoro-6-methoxy-2-pyridinyl)ethanamine is sourced from PubChem (CID 84653773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).