[6-(2-fluoro-3-methylphenoxy)-2-propylpyrimidin-4-yl]hydrazine

C14H17FN4O — CID 107662936

IUPAC[6-(2-fluoro-3-methylphenoxy)-2-propylpyrimidin-4-yl]hydrazine
SMILESCCCc1nc(NN)cc(Oc2cccc(C)c2F)n1
InChIInChI=1S/C14H17FN4O/c1-3-5-11-17-12(19-16)8-13(18-11)20-10-7-4-6-9(2)14(10)15/h4,6-8H,3,5,16H2,1-2H3,(H,17,18,19)
InChIKeyBFEQHJPUJYDJJJ-UHFFFAOYSA-N
MW276.31 g/mol
LogP2.95
Rot. Bonds5

About [6-(2-fluoro-3-methylphenoxy)-2-propylpyrimidin-4-yl]hydrazine

[6-(2-fluoro-3-methylphenoxy)-2-propylpyrimidin-4-yl]hydrazine (PubChem CID 107662936) has the molecular formula C14H17FN4O and a molecular weight of 276.31 g/mol. Its IUPAC name is [6-(2-fluoro-3-methylphenoxy)-2-propylpyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[6-(2-fluoro-3-methylphenoxy)-2-propylpyrimidin-4-yl]hydrazine
PubChem CID107662936
Molecular FormulaC14H17FN4O
Molecular Weight276.31 g/mol
Exact Mass276.14
IUPAC Name[6-(2-fluoro-3-methylphenoxy)-2-propylpyrimidin-4-yl]hydrazine
SMILESCCCc1nc(NN)cc(Oc2cccc(C)c2F)n1
InChIInChI=1S/C14H17FN4O/c1-3-5-11-17-12(19-16)8-13(18-11)20-10-7-4-6-9(2)14(10)15/h4,6-8H,3,5,16H2,1-2H3,(H,17,18,19)
InChIKeyBFEQHJPUJYDJJJ-UHFFFAOYSA-N
XLogP2.95
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.31
LogP ≤ 52.95
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-(2-fluoro-3-methylphenoxy)-2-propylpyrimidin-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

Related Compounds

4-chloro-6-(2-fluoro-3-methylphenoxy)-2-propylpyrimidine
CID 107657898
2-ethyl-6-(2-fluoro-3-methylphenoxy)-N-propylpyrimidin-4-amine
CID 107662786
[6-(3-methylphenoxy)-2-propylpyrimidin-4-yl]hydrazine
CID 80947768
(6-phenoxy-2-propylpyrimidin-4-yl)hydrazine
CID 80946591
[6-(3,5-difluorophenoxy)-2-propylpyrimidin-4-yl]hydrazine
CID 80947113
[2-ethyl-6-(2-fluorophenoxy)pyrimidin-4-yl]hydrazine
CID 80940358
(6-ethoxy-2-propylpyrimidin-4-yl)hydrazine
CID 80947198
[6-(4-bromophenoxy)-2-propylpyrimidin-4-yl]hydrazine
CID 80947208
6-(2,5-dimethylphenoxy)-N-methyl-2-propylpyrimidin-4-amine
CID 80949696
4-chloro-6-(2,3-difluorophenoxy)-2-propylpyrimidine
CID 80940071
[6-(2,5-dimethylpyrazol-3-yl)oxy-2-propylpyrimidin-4-yl]hydrazine
CID 81346337
N-ethyl-6-(2-fluoro-3-methylphenoxy)pyridin-2-amine
CID 107662726

Frequently Asked Questions

What is the IUPAC name of [6-(2-fluoro-3-methylphenoxy)-2-propylpyrimidin-4-yl]hydrazine?
The IUPAC name of [6-(2-fluoro-3-methylphenoxy)-2-propylpyrimidin-4-yl]hydrazine (CID 107662936) is [6-(2-fluoro-3-methylphenoxy)-2-propylpyrimidin-4-yl]hydrazine.
What is the SMILES notation for [6-(2-fluoro-3-methylphenoxy)-2-propylpyrimidin-4-yl]hydrazine?
The canonical SMILES for [6-(2-fluoro-3-methylphenoxy)-2-propylpyrimidin-4-yl]hydrazine is CCCc1nc(NN)cc(Oc2cccc(C)c2F)n1.
What is the InChIKey of [6-(2-fluoro-3-methylphenoxy)-2-propylpyrimidin-4-yl]hydrazine?
The InChIKey is BFEQHJPUJYDJJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17FN4O/c1-3-5-11-17-12(19-16)8-13(18-11)20-10-7-4-6-9(2)14(10)15/h4,6-8H,3,5,16H2,1-2H3,(H,17,18,19).
What are the key properties of [6-(2-fluoro-3-methylphenoxy)-2-propylpyrimidin-4-yl]hydrazine?
[6-(2-fluoro-3-methylphenoxy)-2-propylpyrimidin-4-yl]hydrazine has a molecular weight of 276.31 g/mol, XLogP of 2.95, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(2-fluoro-3-methylphenoxy)-2-propylpyrimidin-4-yl]hydrazine is sourced from PubChem (CID 107662936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).