[4-(2,4-difluorophenoxy)pyrimidin-2-yl]hydrazine

C10H8F2N4O — CID 80917292

IUPAC[4-(2,4-difluorophenoxy)pyrimidin-2-yl]hydrazine
SMILESNNc1nccc(Oc2ccc(F)cc2F)n1
InChIInChI=1S/C10H8F2N4O/c11-6-1-2-8(7(12)5-6)17-9-3-4-14-10(15-9)16-13/h1-5H,13H2,(H,14,15,16)
InChIKeyRMPYILSKSSSRIZ-UHFFFAOYSA-N
MW238.20 g/mol
LogP1.83
Rot. Bonds3

About [4-(2,4-difluorophenoxy)pyrimidin-2-yl]hydrazine

[4-(2,4-difluorophenoxy)pyrimidin-2-yl]hydrazine (PubChem CID 80917292) has the molecular formula C10H8F2N4O and a molecular weight of 238.20 g/mol. Its IUPAC name is [4-(2,4-difluorophenoxy)pyrimidin-2-yl]hydrazine.

Molecular Properties

Compound Name[4-(2,4-difluorophenoxy)pyrimidin-2-yl]hydrazine
PubChem CID80917292
Molecular FormulaC10H8F2N4O
Molecular Weight238.20 g/mol
Exact Mass238.07
IUPAC Name[4-(2,4-difluorophenoxy)pyrimidin-2-yl]hydrazine
SMILESNNc1nccc(Oc2ccc(F)cc2F)n1
InChIInChI=1S/C10H8F2N4O/c11-6-1-2-8(7(12)5-6)17-9-3-4-14-10(15-9)16-13/h1-5H,13H2,(H,14,15,16)
InChIKeyRMPYILSKSSSRIZ-UHFFFAOYSA-N
XLogP1.83
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.20
LogP ≤ 51.83
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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Frequently Asked Questions

What is the IUPAC name of [4-(2,4-difluorophenoxy)pyrimidin-2-yl]hydrazine?
The IUPAC name of [4-(2,4-difluorophenoxy)pyrimidin-2-yl]hydrazine (CID 80917292) is [4-(2,4-difluorophenoxy)pyrimidin-2-yl]hydrazine.
What is the SMILES notation for [4-(2,4-difluorophenoxy)pyrimidin-2-yl]hydrazine?
The canonical SMILES for [4-(2,4-difluorophenoxy)pyrimidin-2-yl]hydrazine is NNc1nccc(Oc2ccc(F)cc2F)n1.
What is the InChIKey of [4-(2,4-difluorophenoxy)pyrimidin-2-yl]hydrazine?
The InChIKey is RMPYILSKSSSRIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8F2N4O/c11-6-1-2-8(7(12)5-6)17-9-3-4-14-10(15-9)16-13/h1-5H,13H2,(H,14,15,16).
What are the key properties of [4-(2,4-difluorophenoxy)pyrimidin-2-yl]hydrazine?
[4-(2,4-difluorophenoxy)pyrimidin-2-yl]hydrazine has a molecular weight of 238.20 g/mol, XLogP of 1.83, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(2,4-difluorophenoxy)pyrimidin-2-yl]hydrazine is sourced from PubChem (CID 80917292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).