[6-(4-ethylphenoxy)-5-methylpyrimidin-4-yl]hydrazine

C13H16N4O — CID 80915337

IUPAC[6-(4-ethylphenoxy)-5-methylpyrimidin-4-yl]hydrazine
SMILESCCc1ccc(Oc2ncnc(NN)c2C)cc1
InChIInChI=1S/C13H16N4O/c1-3-10-4-6-11(7-5-10)18-13-9(2)12(17-14)15-8-16-13/h4-8H,3,14H2,1-2H3,(H,15,16,17)
InChIKeyBZLOPOCQKHJARU-UHFFFAOYSA-N
MW244.30 g/mol
LogP2.43
Rot. Bonds4

About [6-(4-ethylphenoxy)-5-methylpyrimidin-4-yl]hydrazine

[6-(4-ethylphenoxy)-5-methylpyrimidin-4-yl]hydrazine (PubChem CID 80915337) has the molecular formula C13H16N4O and a molecular weight of 244.30 g/mol. Its IUPAC name is [6-(4-ethylphenoxy)-5-methylpyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[6-(4-ethylphenoxy)-5-methylpyrimidin-4-yl]hydrazine
PubChem CID80915337
Molecular FormulaC13H16N4O
Molecular Weight244.30 g/mol
Exact Mass244.13
IUPAC Name[6-(4-ethylphenoxy)-5-methylpyrimidin-4-yl]hydrazine
SMILESCCc1ccc(Oc2ncnc(NN)c2C)cc1
InChIInChI=1S/C13H16N4O/c1-3-10-4-6-11(7-5-10)18-13-9(2)12(17-14)15-8-16-13/h4-8H,3,14H2,1-2H3,(H,15,16,17)
InChIKeyBZLOPOCQKHJARU-UHFFFAOYSA-N
XLogP2.43
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.30
LogP ≤ 52.43
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-(4-ethylphenoxy)-5-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

Related Compounds

[6-(3-ethoxyphenoxy)-5-methylpyrimidin-4-yl]hydrazine
CID 80930752
[6-(3,5-dimethoxyphenoxy)-5-methylpyrimidin-4-yl]hydrazine
CID 80917651
4-(4-ethylphenoxy)-6-(4-methoxyphenoxy)pyrimidin-5-amine
CID 19154279
N-ethyl-6-(4-methoxyphenoxy)-5-methylpyrimidin-4-amine
CID 80870042
[5-methyl-6-(2-propoxyphenoxy)pyrimidin-4-yl]hydrazine
CID 80917904
N-ethyl-6-(4-iodophenoxy)-5-methylpyrimidin-4-amine
CID 80881361
6-(4-tert-butylphenoxy)-N-ethyl-5-methylpyrimidin-4-amine
CID 80865200
6-(4-ethylphenoxy)-4-N-(5-methyl-1,2-oxazol-3-yl)pyrimidine-4,5-diamine
CID 22540621
[6-(2-bromo-4-methoxyphenoxy)-5-methylpyrimidin-4-yl]hydrazine
CID 104708877
[5-methyl-6-(1-propylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine
CID 116806862
2-[4-(6-hydrazinyl-5-propylpyrimidin-4-yl)oxyphenyl]ethanol
CID 107710356
[6-(2-methoxyphenoxy)-5-methylpyrimidin-4-yl]hydrazine
CID 80916535

Frequently Asked Questions

What is the IUPAC name of [6-(4-ethylphenoxy)-5-methylpyrimidin-4-yl]hydrazine?
The IUPAC name of [6-(4-ethylphenoxy)-5-methylpyrimidin-4-yl]hydrazine (CID 80915337) is [6-(4-ethylphenoxy)-5-methylpyrimidin-4-yl]hydrazine.
What is the SMILES notation for [6-(4-ethylphenoxy)-5-methylpyrimidin-4-yl]hydrazine?
The canonical SMILES for [6-(4-ethylphenoxy)-5-methylpyrimidin-4-yl]hydrazine is CCc1ccc(Oc2ncnc(NN)c2C)cc1.
What is the InChIKey of [6-(4-ethylphenoxy)-5-methylpyrimidin-4-yl]hydrazine?
The InChIKey is BZLOPOCQKHJARU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N4O/c1-3-10-4-6-11(7-5-10)18-13-9(2)12(17-14)15-8-16-13/h4-8H,3,14H2,1-2H3,(H,15,16,17).
What are the key properties of [6-(4-ethylphenoxy)-5-methylpyrimidin-4-yl]hydrazine?
[6-(4-ethylphenoxy)-5-methylpyrimidin-4-yl]hydrazine has a molecular weight of 244.30 g/mol, XLogP of 2.43, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(4-ethylphenoxy)-5-methylpyrimidin-4-yl]hydrazine is sourced from PubChem (CID 80915337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).