1-ethyl-4-fluoropyrazol-5-amine

C5H8FN3 — CID 171035980

IUPAC1-ethyl-4-fluoropyrazol-5-amine
SMILESCCn1ncc(F)c1N
InChIInChI=1S/C5H8FN3/c1-2-9-5(7)4(6)3-8-9/h3H,2,7H2,1H3
InChIKeyMBZRZVJTWAXVKA-UHFFFAOYSA-N
MW129.14 g/mol
LogP0.62
Rot. Bonds1

About 1-ethyl-4-fluoropyrazol-5-amine

1-ethyl-4-fluoropyrazol-5-amine (PubChem CID 171035980) has the molecular formula C5H8FN3 and a molecular weight of 129.14 g/mol. Its IUPAC name is 1-ethyl-4-fluoropyrazol-5-amine.

Molecular Properties

Compound Name1-ethyl-4-fluoropyrazol-5-amine
PubChem CID171035980
Molecular FormulaC5H8FN3
Molecular Weight129.14 g/mol
Exact Mass129.07
IUPAC Name1-ethyl-4-fluoropyrazol-5-amine
SMILESCCn1ncc(F)c1N
InChIInChI=1S/C5H8FN3/c1-2-9-5(7)4(6)3-8-9/h3H,2,7H2,1H3
InChIKeyMBZRZVJTWAXVKA-UHFFFAOYSA-N
XLogP0.62
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.14
LogP ≤ 50.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-ethyl-4-fluoropyrazol-5-amine?
The IUPAC name of 1-ethyl-4-fluoropyrazol-5-amine (CID 171035980) is 1-ethyl-4-fluoropyrazol-5-amine.
What is the SMILES notation for 1-ethyl-4-fluoropyrazol-5-amine?
The canonical SMILES for 1-ethyl-4-fluoropyrazol-5-amine is CCn1ncc(F)c1N.
What is the InChIKey of 1-ethyl-4-fluoropyrazol-5-amine?
The InChIKey is MBZRZVJTWAXVKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8FN3/c1-2-9-5(7)4(6)3-8-9/h3H,2,7H2,1H3.
What are the key properties of 1-ethyl-4-fluoropyrazol-5-amine?
1-ethyl-4-fluoropyrazol-5-amine has a molecular weight of 129.14 g/mol, XLogP of 0.62, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-4-fluoropyrazol-5-amine is sourced from PubChem (CID 171035980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).