[6-(azetidin-1-yl)-2-ethyl-5-fluoropyrimidin-4-yl]hydrazine

C9H14FN5 — CID 66936000

IUPAC[6-(azetidin-1-yl)-2-ethyl-5-fluoropyrimidin-4-yl]hydrazine
SMILESCCc1nc(NN)c(F)c(N2CCC2)n1
InChIInChI=1S/C9H14FN5/c1-2-6-12-8(14-11)7(10)9(13-6)15-4-3-5-15/h2-5,11H2,1H3,(H,12,13,14)
InChIKeyYIPHWILNGIKYNQ-UHFFFAOYSA-N
MW211.24 g/mol
LogP0.67
Rot. Bonds3

About [6-(azetidin-1-yl)-2-ethyl-5-fluoropyrimidin-4-yl]hydrazine

[6-(azetidin-1-yl)-2-ethyl-5-fluoropyrimidin-4-yl]hydrazine (PubChem CID 66936000) has the molecular formula C9H14FN5 and a molecular weight of 211.24 g/mol. Its IUPAC name is [6-(azetidin-1-yl)-2-ethyl-5-fluoropyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[6-(azetidin-1-yl)-2-ethyl-5-fluoropyrimidin-4-yl]hydrazine
PubChem CID66936000
Molecular FormulaC9H14FN5
Molecular Weight211.24 g/mol
Exact Mass211.12
IUPAC Name[6-(azetidin-1-yl)-2-ethyl-5-fluoropyrimidin-4-yl]hydrazine
SMILESCCc1nc(NN)c(F)c(N2CCC2)n1
InChIInChI=1S/C9H14FN5/c1-2-6-12-8(14-11)7(10)9(13-6)15-4-3-5-15/h2-5,11H2,1H3,(H,12,13,14)
InChIKeyYIPHWILNGIKYNQ-UHFFFAOYSA-N
XLogP0.67
TPSA67.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.24
LogP ≤ 50.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze [6-(azetidin-1-yl)-2-ethyl-5-fluoropyrimidin-4-yl]hydrazine 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-(azetidin-1-yl)-2-ethyl-5-fluoropyrimidin-4-yl]hydrazine?
The IUPAC name of [6-(azetidin-1-yl)-2-ethyl-5-fluoropyrimidin-4-yl]hydrazine (CID 66936000) is [6-(azetidin-1-yl)-2-ethyl-5-fluoropyrimidin-4-yl]hydrazine.
What is the SMILES notation for [6-(azetidin-1-yl)-2-ethyl-5-fluoropyrimidin-4-yl]hydrazine?
The canonical SMILES for [6-(azetidin-1-yl)-2-ethyl-5-fluoropyrimidin-4-yl]hydrazine is CCc1nc(NN)c(F)c(N2CCC2)n1.
What is the InChIKey of [6-(azetidin-1-yl)-2-ethyl-5-fluoropyrimidin-4-yl]hydrazine?
The InChIKey is YIPHWILNGIKYNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14FN5/c1-2-6-12-8(14-11)7(10)9(13-6)15-4-3-5-15/h2-5,11H2,1H3,(H,12,13,14).
What are the key properties of [6-(azetidin-1-yl)-2-ethyl-5-fluoropyrimidin-4-yl]hydrazine?
[6-(azetidin-1-yl)-2-ethyl-5-fluoropyrimidin-4-yl]hydrazine has a molecular weight of 211.24 g/mol, XLogP of 0.67, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(azetidin-1-yl)-2-ethyl-5-fluoropyrimidin-4-yl]hydrazine is sourced from PubChem (CID 66936000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).