2-fluoro-2-pyridin-4-ylethanamine

C7H9FN2 — CID 83854923

IUPAC2-fluoro-2-pyridin-4-ylethanamine
SMILESNCC(F)c1ccncc1
InChIInChI=1S/C7H9FN2/c8-7(5-9)6-1-3-10-4-2-6/h1-4,7H,5,9H2
InChIKeyXLNMWUDWCWGTLK-UHFFFAOYSA-N
MW140.16 g/mol
LogP1.05
Rot. Bonds2

About 2-fluoro-2-pyridin-4-ylethanamine

2-fluoro-2-pyridin-4-ylethanamine (PubChem CID 83854923) has the molecular formula C7H9FN2 and a molecular weight of 140.16 g/mol. Its IUPAC name is 2-fluoro-2-pyridin-4-ylethanamine.

Molecular Properties

Compound Name2-fluoro-2-pyridin-4-ylethanamine
PubChem CID83854923
Molecular FormulaC7H9FN2
Molecular Weight140.16 g/mol
Exact Mass140.07
IUPAC Name2-fluoro-2-pyridin-4-ylethanamine
SMILESNCC(F)c1ccncc1
InChIInChI=1S/C7H9FN2/c8-7(5-9)6-1-3-10-4-2-6/h1-4,7H,5,9H2
InChIKeyXLNMWUDWCWGTLK-UHFFFAOYSA-N
XLogP1.05
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.16
LogP ≤ 51.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-fluoro-2-pyridin-4-ylethanamine?
The IUPAC name of 2-fluoro-2-pyridin-4-ylethanamine (CID 83854923) is 2-fluoro-2-pyridin-4-ylethanamine.
What is the SMILES notation for 2-fluoro-2-pyridin-4-ylethanamine?
The canonical SMILES for 2-fluoro-2-pyridin-4-ylethanamine is NCC(F)c1ccncc1.
What is the InChIKey of 2-fluoro-2-pyridin-4-ylethanamine?
The InChIKey is XLNMWUDWCWGTLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9FN2/c8-7(5-9)6-1-3-10-4-2-6/h1-4,7H,5,9H2.
What are the key properties of 2-fluoro-2-pyridin-4-ylethanamine?
2-fluoro-2-pyridin-4-ylethanamine has a molecular weight of 140.16 g/mol, XLogP of 1.05, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-2-pyridin-4-ylethanamine is sourced from PubChem (CID 83854923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).