[2-(2-fluoroethoxy)-4-pyridinyl]methanamine

C8H11FN2O — CID 171787152

IUPAC[2-(2-fluoroethoxy)-4-pyridinyl]methanamine
SMILESNCc1ccnc(OCCF)c1
InChIInChI=1S/C8H11FN2O/c9-2-4-12-8-5-7(6-10)1-3-11-8/h1,3,5H,2,4,6,10H2
InChIKeyBUXGSNLRNRQNJY-UHFFFAOYSA-N
MW170.19 g/mol
LogP0.89
Rot. Bonds4

About [2-(2-fluoroethoxy)-4-pyridinyl]methanamine

[2-(2-fluoroethoxy)-4-pyridinyl]methanamine (PubChem CID 171787152) has the molecular formula C8H11FN2O and a molecular weight of 170.19 g/mol. Its IUPAC name is [2-(2-fluoroethoxy)-4-pyridinyl]methanamine.

Molecular Properties

Compound Name[2-(2-fluoroethoxy)-4-pyridinyl]methanamine
PubChem CID171787152
Molecular FormulaC8H11FN2O
Molecular Weight170.19 g/mol
Exact Mass170.09
IUPAC Name[2-(2-fluoroethoxy)-4-pyridinyl]methanamine
SMILESNCc1ccnc(OCCF)c1
InChIInChI=1S/C8H11FN2O/c9-2-4-12-8-5-7(6-10)1-3-11-8/h1,3,5H,2,4,6,10H2
InChIKeyBUXGSNLRNRQNJY-UHFFFAOYSA-N
XLogP0.89
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.19
LogP ≤ 50.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [2-(2-fluoroethoxy)-4-pyridinyl]methanamine?
The IUPAC name of [2-(2-fluoroethoxy)-4-pyridinyl]methanamine (CID 171787152) is [2-(2-fluoroethoxy)-4-pyridinyl]methanamine.
What is the SMILES notation for [2-(2-fluoroethoxy)-4-pyridinyl]methanamine?
The canonical SMILES for [2-(2-fluoroethoxy)-4-pyridinyl]methanamine is NCc1ccnc(OCCF)c1.
What is the InChIKey of [2-(2-fluoroethoxy)-4-pyridinyl]methanamine?
The InChIKey is BUXGSNLRNRQNJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11FN2O/c9-2-4-12-8-5-7(6-10)1-3-11-8/h1,3,5H,2,4,6,10H2.
What are the key properties of [2-(2-fluoroethoxy)-4-pyridinyl]methanamine?
[2-(2-fluoroethoxy)-4-pyridinyl]methanamine has a molecular weight of 170.19 g/mol, XLogP of 0.89, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-fluoroethoxy)-4-pyridinyl]methanamine is sourced from PubChem (CID 171787152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).