2-(2-ethylpyrazol-3-yl)oxy-5-fluoro-4-methylpyrimidine

C10H11FN4O — CID 118311848

IUPAC2-(2-ethylpyrazol-3-yl)oxy-5-fluoro-4-methylpyrimidine
SMILESCCn1nccc1Oc1ncc(F)c(C)n1
InChIInChI=1S/C10H11FN4O/c1-3-15-9(4-5-13-15)16-10-12-6-8(11)7(2)14-10/h4-6H,3H2,1-2H3
InChIKeyUTXUNYGZKPYHOT-UHFFFAOYSA-N
MW222.22 g/mol
LogP1.93
Rot. Bonds3

About 2-(2-ethylpyrazol-3-yl)oxy-5-fluoro-4-methylpyrimidine

2-(2-ethylpyrazol-3-yl)oxy-5-fluoro-4-methylpyrimidine (PubChem CID 118311848) has the molecular formula C10H11FN4O and a molecular weight of 222.22 g/mol. Its IUPAC name is 2-(2-ethylpyrazol-3-yl)oxy-5-fluoro-4-methylpyrimidine.

Molecular Properties

Compound Name2-(2-ethylpyrazol-3-yl)oxy-5-fluoro-4-methylpyrimidine
PubChem CID118311848
Molecular FormulaC10H11FN4O
Molecular Weight222.22 g/mol
Exact Mass222.09
IUPAC Name2-(2-ethylpyrazol-3-yl)oxy-5-fluoro-4-methylpyrimidine
SMILESCCn1nccc1Oc1ncc(F)c(C)n1
InChIInChI=1S/C10H11FN4O/c1-3-15-9(4-5-13-15)16-10-12-6-8(11)7(2)14-10/h4-6H,3H2,1-2H3
InChIKeyUTXUNYGZKPYHOT-UHFFFAOYSA-N
XLogP1.93
TPSA52.83 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.22
LogP ≤ 51.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 2-(2-ethylpyrazol-3-yl)oxy-5-fluoro-4-methylpyrimidine 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-(2-ethylpyrazol-3-yl)oxy-5-fluoro-4-methylpyrimidine?
The IUPAC name of 2-(2-ethylpyrazol-3-yl)oxy-5-fluoro-4-methylpyrimidine (CID 118311848) is 2-(2-ethylpyrazol-3-yl)oxy-5-fluoro-4-methylpyrimidine.
What is the SMILES notation for 2-(2-ethylpyrazol-3-yl)oxy-5-fluoro-4-methylpyrimidine?
The canonical SMILES for 2-(2-ethylpyrazol-3-yl)oxy-5-fluoro-4-methylpyrimidine is CCn1nccc1Oc1ncc(F)c(C)n1.
What is the InChIKey of 2-(2-ethylpyrazol-3-yl)oxy-5-fluoro-4-methylpyrimidine?
The InChIKey is UTXUNYGZKPYHOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11FN4O/c1-3-15-9(4-5-13-15)16-10-12-6-8(11)7(2)14-10/h4-6H,3H2,1-2H3.
What are the key properties of 2-(2-ethylpyrazol-3-yl)oxy-5-fluoro-4-methylpyrimidine?
2-(2-ethylpyrazol-3-yl)oxy-5-fluoro-4-methylpyrimidine has a molecular weight of 222.22 g/mol, XLogP of 1.93, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethylpyrazol-3-yl)oxy-5-fluoro-4-methylpyrimidine is sourced from PubChem (CID 118311848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).