5-fluoro-N-(2-fluoroethyl)pyridin-2-amine

C7H8F2N2 — CID 130504146

IUPAC5-fluoro-N-(2-fluoroethyl)pyridin-2-amine
SMILESFCCNc1ccc(F)cn1
InChIInChI=1S/C7H8F2N2/c8-3-4-10-7-2-1-6(9)5-11-7/h1-2,5H,3-4H2,(H,10,11)
InChIKeyCULIJNFCZDBKBL-UHFFFAOYSA-N
MW158.15 g/mol
LogP1.60
Rot. Bonds3

About 5-fluoro-N-(2-fluoroethyl)pyridin-2-amine

5-fluoro-N-(2-fluoroethyl)pyridin-2-amine (PubChem CID 130504146) has the molecular formula C7H8F2N2 and a molecular weight of 158.15 g/mol. Its IUPAC name is 5-fluoro-N-(2-fluoroethyl)pyridin-2-amine.

Molecular Properties

Compound Name5-fluoro-N-(2-fluoroethyl)pyridin-2-amine
PubChem CID130504146
Molecular FormulaC7H8F2N2
Molecular Weight158.15 g/mol
Exact Mass158.07
IUPAC Name5-fluoro-N-(2-fluoroethyl)pyridin-2-amine
SMILESFCCNc1ccc(F)cn1
InChIInChI=1S/C7H8F2N2/c8-3-4-10-7-2-1-6(9)5-11-7/h1-2,5H,3-4H2,(H,10,11)
InChIKeyCULIJNFCZDBKBL-UHFFFAOYSA-N
XLogP1.60
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.15
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-fluoro-N-(2-fluoroethyl)pyridin-2-amine?
The IUPAC name of 5-fluoro-N-(2-fluoroethyl)pyridin-2-amine (CID 130504146) is 5-fluoro-N-(2-fluoroethyl)pyridin-2-amine.
What is the SMILES notation for 5-fluoro-N-(2-fluoroethyl)pyridin-2-amine?
The canonical SMILES for 5-fluoro-N-(2-fluoroethyl)pyridin-2-amine is FCCNc1ccc(F)cn1.
What is the InChIKey of 5-fluoro-N-(2-fluoroethyl)pyridin-2-amine?
The InChIKey is CULIJNFCZDBKBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8F2N2/c8-3-4-10-7-2-1-6(9)5-11-7/h1-2,5H,3-4H2,(H,10,11).
What are the key properties of 5-fluoro-N-(2-fluoroethyl)pyridin-2-amine?
5-fluoro-N-(2-fluoroethyl)pyridin-2-amine has a molecular weight of 158.15 g/mol, XLogP of 1.60, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-N-(2-fluoroethyl)pyridin-2-amine is sourced from PubChem (CID 130504146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).