2-ethyl-5-(4-fluoropyrazol-1-yl)pyrazine

C9H9FN4 — CID 130436174

IUPAC2-ethyl-5-(4-fluoropyrazol-1-yl)pyrazine
SMILESCCc1cnc(-n2cc(F)cn2)cn1
InChIInChI=1S/C9H9FN4/c1-2-8-4-12-9(5-11-8)14-6-7(10)3-13-14/h3-6H,2H2,1H3
InChIKeyJGNSAUZLFRXJNR-UHFFFAOYSA-N
MW192.20 g/mol
LogP1.36
Rot. Bonds2

About 2-ethyl-5-(4-fluoropyrazol-1-yl)pyrazine

2-ethyl-5-(4-fluoropyrazol-1-yl)pyrazine (PubChem CID 130436174) has the molecular formula C9H9FN4 and a molecular weight of 192.20 g/mol. Its IUPAC name is 2-ethyl-5-(4-fluoropyrazol-1-yl)pyrazine.

Molecular Properties

Compound Name2-ethyl-5-(4-fluoropyrazol-1-yl)pyrazine
PubChem CID130436174
Molecular FormulaC9H9FN4
Molecular Weight192.20 g/mol
Exact Mass192.08
IUPAC Name2-ethyl-5-(4-fluoropyrazol-1-yl)pyrazine
SMILESCCc1cnc(-n2cc(F)cn2)cn1
InChIInChI=1S/C9H9FN4/c1-2-8-4-12-9(5-11-8)14-6-7(10)3-13-14/h3-6H,2H2,1H3
InChIKeyJGNSAUZLFRXJNR-UHFFFAOYSA-N
XLogP1.36
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.20
LogP ≤ 51.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-ethyl-5-(4-fluoropyrazol-1-yl)pyrazine 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 2-ethyl-5-(4-fluoropyrazol-1-yl)pyrazine?
The IUPAC name of 2-ethyl-5-(4-fluoropyrazol-1-yl)pyrazine (CID 130436174) is 2-ethyl-5-(4-fluoropyrazol-1-yl)pyrazine.
What is the SMILES notation for 2-ethyl-5-(4-fluoropyrazol-1-yl)pyrazine?
The canonical SMILES for 2-ethyl-5-(4-fluoropyrazol-1-yl)pyrazine is CCc1cnc(-n2cc(F)cn2)cn1.
What is the InChIKey of 2-ethyl-5-(4-fluoropyrazol-1-yl)pyrazine?
The InChIKey is JGNSAUZLFRXJNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9FN4/c1-2-8-4-12-9(5-11-8)14-6-7(10)3-13-14/h3-6H,2H2,1H3.
What are the key properties of 2-ethyl-5-(4-fluoropyrazol-1-yl)pyrazine?
2-ethyl-5-(4-fluoropyrazol-1-yl)pyrazine has a molecular weight of 192.20 g/mol, XLogP of 1.36, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-5-(4-fluoropyrazol-1-yl)pyrazine is sourced from PubChem (CID 130436174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).