6-ethyl-3-fluoropyridazin-4-amine

C6H8FN3 — CID 89127498

IUPAC6-ethyl-3-fluoropyridazin-4-amine
SMILESCCc1cc(N)c(F)nn1
InChIInChI=1S/C6H8FN3/c1-2-4-3-5(8)6(7)10-9-4/h3H,2H2,1H3,(H2,8,9)
InChIKeyLGGVYIOTBLKVFP-UHFFFAOYSA-N
MW141.15 g/mol
LogP0.76
Rot. Bonds1

About 6-ethyl-3-fluoropyridazin-4-amine

6-ethyl-3-fluoropyridazin-4-amine (PubChem CID 89127498) has the molecular formula C6H8FN3 and a molecular weight of 141.15 g/mol. Its IUPAC name is 6-ethyl-3-fluoropyridazin-4-amine.

Molecular Properties

Compound Name6-ethyl-3-fluoropyridazin-4-amine
PubChem CID89127498
Molecular FormulaC6H8FN3
Molecular Weight141.15 g/mol
Exact Mass141.07
IUPAC Name6-ethyl-3-fluoropyridazin-4-amine
SMILESCCc1cc(N)c(F)nn1
InChIInChI=1S/C6H8FN3/c1-2-4-3-5(8)6(7)10-9-4/h3H,2H2,1H3,(H2,8,9)
InChIKeyLGGVYIOTBLKVFP-UHFFFAOYSA-N
XLogP0.76
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.15
LogP ≤ 50.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-ethyl-3-fluoropyridazin-4-amine?
The IUPAC name of 6-ethyl-3-fluoropyridazin-4-amine (CID 89127498) is 6-ethyl-3-fluoropyridazin-4-amine.
What is the SMILES notation for 6-ethyl-3-fluoropyridazin-4-amine?
The canonical SMILES for 6-ethyl-3-fluoropyridazin-4-amine is CCc1cc(N)c(F)nn1.
What is the InChIKey of 6-ethyl-3-fluoropyridazin-4-amine?
The InChIKey is LGGVYIOTBLKVFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8FN3/c1-2-4-3-5(8)6(7)10-9-4/h3H,2H2,1H3,(H2,8,9).
What are the key properties of 6-ethyl-3-fluoropyridazin-4-amine?
6-ethyl-3-fluoropyridazin-4-amine has a molecular weight of 141.15 g/mol, XLogP of 0.76, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-3-fluoropyridazin-4-amine is sourced from PubChem (CID 89127498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).