[6-(2-methoxyphenoxy)-5-methylpyrimidin-4-yl]hydrazine

C12H14N4O2 — CID 80916535

IUPAC[6-(2-methoxyphenoxy)-5-methylpyrimidin-4-yl]hydrazine
SMILESCOc1ccccc1Oc1ncnc(NN)c1C
InChIInChI=1S/C12H14N4O2/c1-8-11(16-13)14-7-15-12(8)18-10-6-4-3-5-9(10)17-2/h3-7H,13H2,1-2H3,(H,14,15,16)
InChIKeyORRYTBJTQMTTOI-UHFFFAOYSA-N
MW246.27 g/mol
LogP1.87
Rot. Bonds4

About [6-(2-methoxyphenoxy)-5-methylpyrimidin-4-yl]hydrazine

[6-(2-methoxyphenoxy)-5-methylpyrimidin-4-yl]hydrazine (PubChem CID 80916535) has the molecular formula C12H14N4O2 and a molecular weight of 246.27 g/mol. Its IUPAC name is [6-(2-methoxyphenoxy)-5-methylpyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[6-(2-methoxyphenoxy)-5-methylpyrimidin-4-yl]hydrazine
PubChem CID80916535
Molecular FormulaC12H14N4O2
Molecular Weight246.27 g/mol
Exact Mass246.11
IUPAC Name[6-(2-methoxyphenoxy)-5-methylpyrimidin-4-yl]hydrazine
SMILESCOc1ccccc1Oc1ncnc(NN)c1C
InChIInChI=1S/C12H14N4O2/c1-8-11(16-13)14-7-15-12(8)18-10-6-4-3-5-9(10)17-2/h3-7H,13H2,1-2H3,(H,14,15,16)
InChIKeyORRYTBJTQMTTOI-UHFFFAOYSA-N
XLogP1.87
TPSA82.29 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.27
LogP ≤ 51.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

[5-methyl-6-(2-propoxyphenoxy)pyrimidin-4-yl]hydrazine
CID 80917904
[6-(3,5-dimethoxyphenoxy)-5-methylpyrimidin-4-yl]hydrazine
CID 80917651
[6-(2-bromo-4-methoxyphenoxy)-5-methylpyrimidin-4-yl]hydrazine
CID 104708877
6-(2-methoxyphenoxy)-4-N-methylpyrimidine-4,5-diamine
CID 19135149
[6-(2,5-difluorophenoxy)-5-methylpyrimidin-4-yl]hydrazine
CID 80924404
[6-(4-bromo-2-methylphenoxy)-5-methylpyrimidin-4-yl]hydrazine
CID 80924994
[6-(4-ethylphenoxy)-5-methylpyrimidin-4-yl]hydrazine
CID 80915337
[5-methyl-6-(5-methyl-2-propan-2-ylphenoxy)pyrimidin-4-yl]hydrazine
CID 80915965
[6-(3-ethoxyphenoxy)-5-methylpyrimidin-4-yl]hydrazine
CID 80930752
[5-methyl-6-[(2-methylpropan-2-yl)oxy]pyrimidin-4-yl]hydrazine
CID 80910587
6-(2-methoxyphenoxy)-4-N-(5-methyl-1,2-oxazol-3-yl)pyrimidine-4,5-diamine
CID 22540628
[6-(2-methoxy-4-methylphenoxy)-5-propan-2-ylpyrimidin-4-yl]hydrazine
CID 80909009

Frequently Asked Questions

What is the IUPAC name of [6-(2-methoxyphenoxy)-5-methylpyrimidin-4-yl]hydrazine?
The IUPAC name of [6-(2-methoxyphenoxy)-5-methylpyrimidin-4-yl]hydrazine (CID 80916535) is [6-(2-methoxyphenoxy)-5-methylpyrimidin-4-yl]hydrazine.
What is the SMILES notation for [6-(2-methoxyphenoxy)-5-methylpyrimidin-4-yl]hydrazine?
The canonical SMILES for [6-(2-methoxyphenoxy)-5-methylpyrimidin-4-yl]hydrazine is COc1ccccc1Oc1ncnc(NN)c1C.
What is the InChIKey of [6-(2-methoxyphenoxy)-5-methylpyrimidin-4-yl]hydrazine?
The InChIKey is ORRYTBJTQMTTOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4O2/c1-8-11(16-13)14-7-15-12(8)18-10-6-4-3-5-9(10)17-2/h3-7H,13H2,1-2H3,(H,14,15,16).
What are the key properties of [6-(2-methoxyphenoxy)-5-methylpyrimidin-4-yl]hydrazine?
[6-(2-methoxyphenoxy)-5-methylpyrimidin-4-yl]hydrazine has a molecular weight of 246.27 g/mol, XLogP of 1.87, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(2-methoxyphenoxy)-5-methylpyrimidin-4-yl]hydrazine is sourced from PubChem (CID 80916535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).