2-(2-fluorophenyl)-1-(2-methoxy-3-pyridinyl)ethanamine

C14H15FN2O — CID 105090092

IUPAC2-(2-fluorophenyl)-1-(2-methoxy-3-pyridinyl)ethanamine
SMILESCOc1ncccc1C(N)Cc1ccccc1F
InChIInChI=1S/C14H15FN2O/c1-18-14-11(6-4-8-17-14)13(16)9-10-5-2-3-7-12(10)15/h2-8,13H,9,16H2,1H3
InChIKeyLBLQRSWQZVXFKO-UHFFFAOYSA-N
MW246.29 g/mol
LogP2.47
Rot. Bonds4

About 2-(2-fluorophenyl)-1-(2-methoxy-3-pyridinyl)ethanamine

2-(2-fluorophenyl)-1-(2-methoxy-3-pyridinyl)ethanamine (PubChem CID 105090092) has the molecular formula C14H15FN2O and a molecular weight of 246.29 g/mol. Its IUPAC name is 2-(2-fluorophenyl)-1-(2-methoxy-3-pyridinyl)ethanamine.

Molecular Properties

Compound Name2-(2-fluorophenyl)-1-(2-methoxy-3-pyridinyl)ethanamine
PubChem CID105090092
Molecular FormulaC14H15FN2O
Molecular Weight246.29 g/mol
Exact Mass246.12
IUPAC Name2-(2-fluorophenyl)-1-(2-methoxy-3-pyridinyl)ethanamine
SMILESCOc1ncccc1C(N)Cc1ccccc1F
InChIInChI=1S/C14H15FN2O/c1-18-14-11(6-4-8-17-14)13(16)9-10-5-2-3-7-12(10)15/h2-8,13H,9,16H2,1H3
InChIKeyLBLQRSWQZVXFKO-UHFFFAOYSA-N
XLogP2.47
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.29
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2,3-difluorophenyl)-1-(2-methoxy-3-pyridinyl)ethanamine
CID 105137687
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-(3-bromo-5-fluorophenyl)-1-(2-methoxy-3-pyridinyl)ethanamine
CID 105169346
2-(2-fluorophenyl)-1-quinoxalin-5-ylethanamine
CID 105090033
[2-(2,6-difluorophenyl)-1-(2-methoxy-3-pyridinyl)ethyl]hydrazine
CID 105342854
2-cyclopropyl-1-(2-methoxy-3-pyridinyl)ethanamine
CID 55297501
1-(2-methoxy-3-pyridinyl)-2-(2-methyl-1,3-thiazol-4-yl)ethanamine
CID 105158960
1-(2-methoxy-3-pyridinyl)octan-1-amine
CID 105124612
(2-fluorophenyl)-(3-methoxypyrazin-2-yl)methanamine
CID 104515551
1-(2-methoxy-3-pyridinyl)hex-4-yn-1-amine
CID 105181377

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenyl)-1-(2-methoxy-3-pyridinyl)ethanamine?
The IUPAC name of 2-(2-fluorophenyl)-1-(2-methoxy-3-pyridinyl)ethanamine (CID 105090092) is 2-(2-fluorophenyl)-1-(2-methoxy-3-pyridinyl)ethanamine.
What is the SMILES notation for 2-(2-fluorophenyl)-1-(2-methoxy-3-pyridinyl)ethanamine?
The canonical SMILES for 2-(2-fluorophenyl)-1-(2-methoxy-3-pyridinyl)ethanamine is COc1ncccc1C(N)Cc1ccccc1F.
What is the InChIKey of 2-(2-fluorophenyl)-1-(2-methoxy-3-pyridinyl)ethanamine?
The InChIKey is LBLQRSWQZVXFKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15FN2O/c1-18-14-11(6-4-8-17-14)13(16)9-10-5-2-3-7-12(10)15/h2-8,13H,9,16H2,1H3.
What are the key properties of 2-(2-fluorophenyl)-1-(2-methoxy-3-pyridinyl)ethanamine?
2-(2-fluorophenyl)-1-(2-methoxy-3-pyridinyl)ethanamine has a molecular weight of 246.29 g/mol, XLogP of 2.47, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)-1-(2-methoxy-3-pyridinyl)ethanamine is sourced from PubChem (CID 105090092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).