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

C11H10F2N4O — CID 80924404

IUPAC[6-(2,5-difluorophenoxy)-5-methylpyrimidin-4-yl]hydrazine
SMILESCc1c(NN)ncnc1Oc1cc(F)ccc1F
InChIInChI=1S/C11H10F2N4O/c1-6-10(17-14)15-5-16-11(6)18-9-4-7(12)2-3-8(9)13/h2-5H,14H2,1H3,(H,15,16,17)
InChIKeyFYTGEOROTAMZFZ-UHFFFAOYSA-N
MW252.22 g/mol
LogP2.14
Rot. Bonds3

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

[6-(2,5-difluorophenoxy)-5-methylpyrimidin-4-yl]hydrazine (PubChem CID 80924404) has the molecular formula C11H10F2N4O and a molecular weight of 252.22 g/mol. Its IUPAC name is [6-(2,5-difluorophenoxy)-5-methylpyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[6-(2,5-difluorophenoxy)-5-methylpyrimidin-4-yl]hydrazine
PubChem CID80924404
Molecular FormulaC11H10F2N4O
Molecular Weight252.22 g/mol
Exact Mass252.08
IUPAC Name[6-(2,5-difluorophenoxy)-5-methylpyrimidin-4-yl]hydrazine
SMILESCc1c(NN)ncnc1Oc1cc(F)ccc1F
InChIInChI=1S/C11H10F2N4O/c1-6-10(17-14)15-5-16-11(6)18-9-4-7(12)2-3-8(9)13/h2-5H,14H2,1H3,(H,15,16,17)
InChIKeyFYTGEOROTAMZFZ-UHFFFAOYSA-N
XLogP2.14
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.22
LogP ≤ 52.14
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'}

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Related Compounds

[6-(2-methoxyphenoxy)-5-methylpyrimidin-4-yl]hydrazine
CID 80916535
[6-(5-fluoro-2-methylphenoxy)-5-methoxypyrimidin-4-yl]hydrazine
CID 102989666
N-(2,5-difluorophenyl)-6-hydrazinyl-5-methylpyrimidin-4-amine
CID 80920264
[5-ethyl-6-(5-fluoro-2-methylphenoxy)pyrimidin-4-yl]hydrazine
CID 102989646
[6-(4-bromo-2-methylphenoxy)-5-methylpyrimidin-4-yl]hydrazine
CID 80924994
[5-methyl-6-(2-propoxyphenoxy)pyrimidin-4-yl]hydrazine
CID 80917904
6-(2-fluoro-5-methylphenoxy)-5-methyl-N-propylpyrimidin-4-amine
CID 80878423
[6-(3,5-dimethoxyphenoxy)-5-methylpyrimidin-4-yl]hydrazine
CID 80917651
[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-(2-bromo-4-methoxyphenoxy)-5-methylpyrimidin-4-yl]hydrazine
CID 104708877
[6-(2-chloro-5-fluorophenoxy)-5-propan-2-ylpyrimidin-4-yl]hydrazine
CID 114264432

Frequently Asked Questions

What is the IUPAC name of [6-(2,5-difluorophenoxy)-5-methylpyrimidin-4-yl]hydrazine?
The IUPAC name of [6-(2,5-difluorophenoxy)-5-methylpyrimidin-4-yl]hydrazine (CID 80924404) is [6-(2,5-difluorophenoxy)-5-methylpyrimidin-4-yl]hydrazine.
What is the SMILES notation for [6-(2,5-difluorophenoxy)-5-methylpyrimidin-4-yl]hydrazine?
The canonical SMILES for [6-(2,5-difluorophenoxy)-5-methylpyrimidin-4-yl]hydrazine is Cc1c(NN)ncnc1Oc1cc(F)ccc1F.
What is the InChIKey of [6-(2,5-difluorophenoxy)-5-methylpyrimidin-4-yl]hydrazine?
The InChIKey is FYTGEOROTAMZFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10F2N4O/c1-6-10(17-14)15-5-16-11(6)18-9-4-7(12)2-3-8(9)13/h2-5H,14H2,1H3,(H,15,16,17).
What are the key properties of [6-(2,5-difluorophenoxy)-5-methylpyrimidin-4-yl]hydrazine?
[6-(2,5-difluorophenoxy)-5-methylpyrimidin-4-yl]hydrazine has a molecular weight of 252.22 g/mol, XLogP of 2.14, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(2,5-difluorophenoxy)-5-methylpyrimidin-4-yl]hydrazine is sourced from PubChem (CID 80924404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).