[6-(2,5-dichlorophenoxy)pyrimidin-4-yl]hydrazine

C10H8Cl2N4O — CID 80917703

IUPAC[6-(2,5-dichlorophenoxy)pyrimidin-4-yl]hydrazine
SMILESNNc1cc(Oc2cc(Cl)ccc2Cl)ncn1
InChIInChI=1S/C10H8Cl2N4O/c11-6-1-2-7(12)8(3-6)17-10-4-9(16-13)14-5-15-10/h1-5H,13H2,(H,14,15,16)
InChIKeyVARCHBZPDDOHDS-UHFFFAOYSA-N
MW271.11 g/mol
LogP2.86
Rot. Bonds3

About [6-(2,5-dichlorophenoxy)pyrimidin-4-yl]hydrazine

[6-(2,5-dichlorophenoxy)pyrimidin-4-yl]hydrazine (PubChem CID 80917703) has the molecular formula C10H8Cl2N4O and a molecular weight of 271.11 g/mol. Its IUPAC name is [6-(2,5-dichlorophenoxy)pyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[6-(2,5-dichlorophenoxy)pyrimidin-4-yl]hydrazine
PubChem CID80917703
Molecular FormulaC10H8Cl2N4O
Molecular Weight271.11 g/mol
Exact Mass270.01
IUPAC Name[6-(2,5-dichlorophenoxy)pyrimidin-4-yl]hydrazine
SMILESNNc1cc(Oc2cc(Cl)ccc2Cl)ncn1
InChIInChI=1S/C10H8Cl2N4O/c11-6-1-2-7(12)8(3-6)17-10-4-9(16-13)14-5-15-10/h1-5H,13H2,(H,14,15,16)
InChIKeyVARCHBZPDDOHDS-UHFFFAOYSA-N
XLogP2.86
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.11
LogP ≤ 52.86
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 [6-(2,5-dichlorophenoxy)pyrimidin-4-yl]hydrazine?
The IUPAC name of [6-(2,5-dichlorophenoxy)pyrimidin-4-yl]hydrazine (CID 80917703) is [6-(2,5-dichlorophenoxy)pyrimidin-4-yl]hydrazine.
What is the SMILES notation for [6-(2,5-dichlorophenoxy)pyrimidin-4-yl]hydrazine?
The canonical SMILES for [6-(2,5-dichlorophenoxy)pyrimidin-4-yl]hydrazine is NNc1cc(Oc2cc(Cl)ccc2Cl)ncn1.
What is the InChIKey of [6-(2,5-dichlorophenoxy)pyrimidin-4-yl]hydrazine?
The InChIKey is VARCHBZPDDOHDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8Cl2N4O/c11-6-1-2-7(12)8(3-6)17-10-4-9(16-13)14-5-15-10/h1-5H,13H2,(H,14,15,16).
What are the key properties of [6-(2,5-dichlorophenoxy)pyrimidin-4-yl]hydrazine?
[6-(2,5-dichlorophenoxy)pyrimidin-4-yl]hydrazine has a molecular weight of 271.11 g/mol, XLogP of 2.86, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(2,5-dichlorophenoxy)pyrimidin-4-yl]hydrazine is sourced from PubChem (CID 80917703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).