N-[[5-(2-fluoroethoxy)-2-pyridinyl]methyl]ethanamine

C10H15FN2O — CID 80700229

IUPACN-[[5-(2-fluoroethoxy)-2-pyridinyl]methyl]ethanamine
SMILESCCNCc1ccc(OCCF)cn1
InChIInChI=1S/C10H15FN2O/c1-2-12-7-9-3-4-10(8-13-9)14-6-5-11/h3-4,8,12H,2,5-7H2,1H3
InChIKeyMIXSPPQJHUVJSR-UHFFFAOYSA-N
MW198.24 g/mol
LogP1.54
Rot. Bonds6

About N-[[5-(2-fluoroethoxy)-2-pyridinyl]methyl]ethanamine

N-[[5-(2-fluoroethoxy)-2-pyridinyl]methyl]ethanamine (PubChem CID 80700229) has the molecular formula C10H15FN2O and a molecular weight of 198.24 g/mol. Its IUPAC name is N-[[5-(2-fluoroethoxy)-2-pyridinyl]methyl]ethanamine.

Molecular Properties

Compound NameN-[[5-(2-fluoroethoxy)-2-pyridinyl]methyl]ethanamine
PubChem CID80700229
Molecular FormulaC10H15FN2O
Molecular Weight198.24 g/mol
Exact Mass198.12
IUPAC NameN-[[5-(2-fluoroethoxy)-2-pyridinyl]methyl]ethanamine
SMILESCCNCc1ccc(OCCF)cn1
InChIInChI=1S/C10H15FN2O/c1-2-12-7-9-3-4-10(8-13-9)14-6-5-11/h3-4,8,12H,2,5-7H2,1H3
InChIKeyMIXSPPQJHUVJSR-UHFFFAOYSA-N
XLogP1.54
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.24
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[[5-(2-fluoroethoxy)-2-pyridinyl]methyl]ethanamine?
The IUPAC name of N-[[5-(2-fluoroethoxy)-2-pyridinyl]methyl]ethanamine (CID 80700229) is N-[[5-(2-fluoroethoxy)-2-pyridinyl]methyl]ethanamine.
What is the SMILES notation for N-[[5-(2-fluoroethoxy)-2-pyridinyl]methyl]ethanamine?
The canonical SMILES for N-[[5-(2-fluoroethoxy)-2-pyridinyl]methyl]ethanamine is CCNCc1ccc(OCCF)cn1.
What is the InChIKey of N-[[5-(2-fluoroethoxy)-2-pyridinyl]methyl]ethanamine?
The InChIKey is MIXSPPQJHUVJSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15FN2O/c1-2-12-7-9-3-4-10(8-13-9)14-6-5-11/h3-4,8,12H,2,5-7H2,1H3.
What are the key properties of N-[[5-(2-fluoroethoxy)-2-pyridinyl]methyl]ethanamine?
N-[[5-(2-fluoroethoxy)-2-pyridinyl]methyl]ethanamine has a molecular weight of 198.24 g/mol, XLogP of 1.54, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[5-(2-fluoroethoxy)-2-pyridinyl]methyl]ethanamine is sourced from PubChem (CID 80700229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).