5-ethyl-4-fluoropyridin-2-amine

C7H9FN2 — CID 164886322

IUPAC5-ethyl-4-fluoropyridin-2-amine
SMILESCCc1cnc(N)cc1F
InChIInChI=1S/C7H9FN2/c1-2-5-4-10-7(9)3-6(5)8/h3-4H,2H2,1H3,(H2,9,10)
InChIKeyRSWFSYGFXAHEHC-UHFFFAOYSA-N
MW140.16 g/mol
LogP1.37
Rot. Bonds1

About 5-ethyl-4-fluoropyridin-2-amine

5-ethyl-4-fluoropyridin-2-amine (PubChem CID 164886322) has the molecular formula C7H9FN2 and a molecular weight of 140.16 g/mol. Its IUPAC name is 5-ethyl-4-fluoropyridin-2-amine.

Molecular Properties

Compound Name5-ethyl-4-fluoropyridin-2-amine
PubChem CID164886322
Molecular FormulaC7H9FN2
Molecular Weight140.16 g/mol
Exact Mass140.07
IUPAC Name5-ethyl-4-fluoropyridin-2-amine
SMILESCCc1cnc(N)cc1F
InChIInChI=1S/C7H9FN2/c1-2-5-4-10-7(9)3-6(5)8/h3-4H,2H2,1H3,(H2,9,10)
InChIKeyRSWFSYGFXAHEHC-UHFFFAOYSA-N
XLogP1.37
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.16
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-ethyl-4-fluoropyridin-2-amine?
The IUPAC name of 5-ethyl-4-fluoropyridin-2-amine (CID 164886322) is 5-ethyl-4-fluoropyridin-2-amine.
What is the SMILES notation for 5-ethyl-4-fluoropyridin-2-amine?
The canonical SMILES for 5-ethyl-4-fluoropyridin-2-amine is CCc1cnc(N)cc1F.
What is the InChIKey of 5-ethyl-4-fluoropyridin-2-amine?
The InChIKey is RSWFSYGFXAHEHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9FN2/c1-2-5-4-10-7(9)3-6(5)8/h3-4H,2H2,1H3,(H2,9,10).
What are the key properties of 5-ethyl-4-fluoropyridin-2-amine?
5-ethyl-4-fluoropyridin-2-amine has a molecular weight of 140.16 g/mol, XLogP of 1.37, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-4-fluoropyridin-2-amine is sourced from PubChem (CID 164886322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).