2-(2,3-difluorophenyl)-1-(2-methoxy-3-pyridinyl)ethanamine

C14H14F2N2O — CID 105137687

IUPAC2-(2,3-difluorophenyl)-1-(2-methoxy-3-pyridinyl)ethanamine
SMILESCOc1ncccc1C(N)Cc1cccc(F)c1F
InChIInChI=1S/C14H14F2N2O/c1-19-14-10(5-3-7-18-14)12(17)8-9-4-2-6-11(15)13(9)16/h2-7,12H,8,17H2,1H3
InChIKeyWFUXIRKGGNCTJG-UHFFFAOYSA-N
MW264.28 g/mol
LogP2.61
Rot. Bonds4

About 2-(2,3-difluorophenyl)-1-(2-methoxy-3-pyridinyl)ethanamine

2-(2,3-difluorophenyl)-1-(2-methoxy-3-pyridinyl)ethanamine (PubChem CID 105137687) has the molecular formula C14H14F2N2O and a molecular weight of 264.28 g/mol. Its IUPAC name is 2-(2,3-difluorophenyl)-1-(2-methoxy-3-pyridinyl)ethanamine.

Molecular Properties

Compound Name2-(2,3-difluorophenyl)-1-(2-methoxy-3-pyridinyl)ethanamine
PubChem CID105137687
Molecular FormulaC14H14F2N2O
Molecular Weight264.28 g/mol
Exact Mass264.11
IUPAC Name2-(2,3-difluorophenyl)-1-(2-methoxy-3-pyridinyl)ethanamine
SMILESCOc1ncccc1C(N)Cc1cccc(F)c1F
InChIInChI=1S/C14H14F2N2O/c1-19-14-10(5-3-7-18-14)12(17)8-9-4-2-6-11(15)13(9)16/h2-7,12H,8,17H2,1H3
InChIKeyWFUXIRKGGNCTJG-UHFFFAOYSA-N
XLogP2.61
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.28
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-fluorophenyl)-1-(2-methoxy-3-pyridinyl)ethanamine
CID 105090092
2-(2,4-difluorophenyl)-1-(2-methoxy-3-pyridinyl)ethanamine
CID 105117230
2-(4-ethylphenyl)-1-(2-methoxy-3-pyridinyl)ethanamine
CID 105101378
2-(5-ethylthiophen-2-yl)-1-(2-methoxy-3-pyridinyl)ethanamine
CID 105135936
2-(2,3-difluorophenyl)-1-naphthalen-1-ylethanamine
CID 62715879
[2-(2,6-difluorophenyl)-1-(2-methoxy-3-pyridinyl)ethyl]hydrazine
CID 105342854
2-(3-bromo-5-fluorophenyl)-1-(2-methoxy-3-pyridinyl)ethanamine
CID 105169346
(2,3-difluorophenyl)-(3-methoxypyrazin-2-yl)methanamine
CID 105032053
2-cyclopropyl-1-(2-methoxy-3-pyridinyl)ethanamine
CID 55297501
2-(2,3-difluorophenyl)-1-(2-methylpyrimidin-4-yl)ethanamine
CID 113329452
1-(2-bromo-3-fluorophenyl)-2-(2-fluoro-3-methoxyphenyl)ethanamine
CID 105035659
1-(3-chloro-2-pyridinyl)-2-(2-fluoro-3-methoxyphenyl)ethanamine
CID 103443769

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-difluorophenyl)-1-(2-methoxy-3-pyridinyl)ethanamine?
The IUPAC name of 2-(2,3-difluorophenyl)-1-(2-methoxy-3-pyridinyl)ethanamine (CID 105137687) is 2-(2,3-difluorophenyl)-1-(2-methoxy-3-pyridinyl)ethanamine.
What is the SMILES notation for 2-(2,3-difluorophenyl)-1-(2-methoxy-3-pyridinyl)ethanamine?
The canonical SMILES for 2-(2,3-difluorophenyl)-1-(2-methoxy-3-pyridinyl)ethanamine is COc1ncccc1C(N)Cc1cccc(F)c1F.
What is the InChIKey of 2-(2,3-difluorophenyl)-1-(2-methoxy-3-pyridinyl)ethanamine?
The InChIKey is WFUXIRKGGNCTJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14F2N2O/c1-19-14-10(5-3-7-18-14)12(17)8-9-4-2-6-11(15)13(9)16/h2-7,12H,8,17H2,1H3.
What are the key properties of 2-(2,3-difluorophenyl)-1-(2-methoxy-3-pyridinyl)ethanamine?
2-(2,3-difluorophenyl)-1-(2-methoxy-3-pyridinyl)ethanamine has a molecular weight of 264.28 g/mol, XLogP of 2.61, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-difluorophenyl)-1-(2-methoxy-3-pyridinyl)ethanamine is sourced from PubChem (CID 105137687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).