6-ethyl-5-fluoropyridin-2-amine

C7H9FN2 — CID 153053935

IUPAC6-ethyl-5-fluoropyridin-2-amine
SMILESCCc1nc(N)ccc1F
InChIInChI=1S/C7H9FN2/c1-2-6-5(8)3-4-7(9)10-6/h3-4H,2H2,1H3,(H2,9,10)
InChIKeyVICMTVVWIHFEHU-UHFFFAOYSA-N
MW140.16 g/mol
LogP1.37
Rot. Bonds1

About 6-ethyl-5-fluoropyridin-2-amine

6-ethyl-5-fluoropyridin-2-amine (PubChem CID 153053935) has the molecular formula C7H9FN2 and a molecular weight of 140.16 g/mol. Its IUPAC name is 6-ethyl-5-fluoropyridin-2-amine.

Molecular Properties

Compound Name6-ethyl-5-fluoropyridin-2-amine
PubChem CID153053935
Molecular FormulaC7H9FN2
Molecular Weight140.16 g/mol
Exact Mass140.07
IUPAC Name6-ethyl-5-fluoropyridin-2-amine
SMILESCCc1nc(N)ccc1F
InChIInChI=1S/C7H9FN2/c1-2-6-5(8)3-4-7(9)10-6/h3-4H,2H2,1H3,(H2,9,10)
InChIKeyVICMTVVWIHFEHU-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

Analyze 6-ethyl-5-fluoropyridin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-ethyl-5-fluoropyridin-2-amine?
The IUPAC name of 6-ethyl-5-fluoropyridin-2-amine (CID 153053935) is 6-ethyl-5-fluoropyridin-2-amine.
What is the SMILES notation for 6-ethyl-5-fluoropyridin-2-amine?
The canonical SMILES for 6-ethyl-5-fluoropyridin-2-amine is CCc1nc(N)ccc1F.
What is the InChIKey of 6-ethyl-5-fluoropyridin-2-amine?
The InChIKey is VICMTVVWIHFEHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9FN2/c1-2-6-5(8)3-4-7(9)10-6/h3-4H,2H2,1H3,(H2,9,10).
What are the key properties of 6-ethyl-5-fluoropyridin-2-amine?
6-ethyl-5-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 6-ethyl-5-fluoropyridin-2-amine is sourced from PubChem (CID 153053935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).