[6-(azetidin-1-yl)-5-fluoro-2-methylpyrimidin-4-yl]hydrazine

C8H12FN5 — CID 55281035

IUPAC[6-(azetidin-1-yl)-5-fluoro-2-methylpyrimidin-4-yl]hydrazine
SMILESCc1nc(NN)c(F)c(N2CCC2)n1
InChIInChI=1S/C8H12FN5/c1-5-11-7(13-10)6(9)8(12-5)14-3-2-4-14/h2-4,10H2,1H3,(H,11,12,13)
InChIKeyAVVIXJKTVVJTMX-UHFFFAOYSA-N
MW197.22 g/mol
LogP0.42
Rot. Bonds2

About [6-(azetidin-1-yl)-5-fluoro-2-methylpyrimidin-4-yl]hydrazine

[6-(azetidin-1-yl)-5-fluoro-2-methylpyrimidin-4-yl]hydrazine (PubChem CID 55281035) has the molecular formula C8H12FN5 and a molecular weight of 197.22 g/mol. Its IUPAC name is [6-(azetidin-1-yl)-5-fluoro-2-methylpyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[6-(azetidin-1-yl)-5-fluoro-2-methylpyrimidin-4-yl]hydrazine
PubChem CID55281035
Molecular FormulaC8H12FN5
Molecular Weight197.22 g/mol
Exact Mass197.11
IUPAC Name[6-(azetidin-1-yl)-5-fluoro-2-methylpyrimidin-4-yl]hydrazine
SMILESCc1nc(NN)c(F)c(N2CCC2)n1
InChIInChI=1S/C8H12FN5/c1-5-11-7(13-10)6(9)8(12-5)14-3-2-4-14/h2-4,10H2,1H3,(H,11,12,13)
InChIKeyAVVIXJKTVVJTMX-UHFFFAOYSA-N
XLogP0.42
TPSA67.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.22
LogP ≤ 50.42
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)-5-fluoro-2-methylpyrimidin-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)-5-fluoro-2-methylpyrimidin-4-yl]hydrazine?
The IUPAC name of [6-(azetidin-1-yl)-5-fluoro-2-methylpyrimidin-4-yl]hydrazine (CID 55281035) is [6-(azetidin-1-yl)-5-fluoro-2-methylpyrimidin-4-yl]hydrazine.
What is the SMILES notation for [6-(azetidin-1-yl)-5-fluoro-2-methylpyrimidin-4-yl]hydrazine?
The canonical SMILES for [6-(azetidin-1-yl)-5-fluoro-2-methylpyrimidin-4-yl]hydrazine is Cc1nc(NN)c(F)c(N2CCC2)n1.
What is the InChIKey of [6-(azetidin-1-yl)-5-fluoro-2-methylpyrimidin-4-yl]hydrazine?
The InChIKey is AVVIXJKTVVJTMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12FN5/c1-5-11-7(13-10)6(9)8(12-5)14-3-2-4-14/h2-4,10H2,1H3,(H,11,12,13).
What are the key properties of [6-(azetidin-1-yl)-5-fluoro-2-methylpyrimidin-4-yl]hydrazine?
[6-(azetidin-1-yl)-5-fluoro-2-methylpyrimidin-4-yl]hydrazine has a molecular weight of 197.22 g/mol, XLogP of 0.42, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(azetidin-1-yl)-5-fluoro-2-methylpyrimidin-4-yl]hydrazine is sourced from PubChem (CID 55281035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).