[6-(5-fluoro-2-nitrophenoxy)pyrimidin-4-yl]hydrazine

C10H8FN5O3 — CID 80920512

IUPAC[6-(5-fluoro-2-nitrophenoxy)pyrimidin-4-yl]hydrazine
SMILESNNc1cc(Oc2cc(F)ccc2[N+](=O)[O-])ncn1
InChIInChI=1S/C10H8FN5O3/c11-6-1-2-7(16(17)18)8(3-6)19-10-4-9(15-12)13-5-14-10/h1-5H,12H2,(H,13,14,15)
InChIKeyIBFWMWHECHLEDA-UHFFFAOYSA-N
MW265.20 g/mol
LogP1.60
Rot. Bonds4

About [6-(5-fluoro-2-nitrophenoxy)pyrimidin-4-yl]hydrazine

[6-(5-fluoro-2-nitrophenoxy)pyrimidin-4-yl]hydrazine (PubChem CID 80920512) has the molecular formula C10H8FN5O3 and a molecular weight of 265.20 g/mol. Its IUPAC name is [6-(5-fluoro-2-nitrophenoxy)pyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[6-(5-fluoro-2-nitrophenoxy)pyrimidin-4-yl]hydrazine
PubChem CID80920512
Molecular FormulaC10H8FN5O3
Molecular Weight265.20 g/mol
Exact Mass265.06
IUPAC Name[6-(5-fluoro-2-nitrophenoxy)pyrimidin-4-yl]hydrazine
SMILESNNc1cc(Oc2cc(F)ccc2[N+](=O)[O-])ncn1
InChIInChI=1S/C10H8FN5O3/c11-6-1-2-7(16(17)18)8(3-6)19-10-4-9(15-12)13-5-14-10/h1-5H,12H2,(H,13,14,15)
InChIKeyIBFWMWHECHLEDA-UHFFFAOYSA-N
XLogP1.60
TPSA116.20 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.20
LogP ≤ 51.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Related Compounds

[6-(2-fluoro-5-methyl-4-nitrophenoxy)pyrimidin-4-yl]hydrazine
CID 114418608
5-(5-fluoro-2-nitrophenoxy)pyrazin-2-amine
CID 80663467
[6-(2-chloro-4-nitrophenoxy)pyrimidin-4-yl]hydrazine
CID 80920687
[6-(4-fluoro-2-nitrophenoxy)-2-pyridinyl]hydrazine
CID 80931175
3-chloro-6-(5-fluoro-2-nitrophenoxy)pyridazine
CID 60674957
6-(5-chloro-2-nitrophenoxy)-N-ethylpyrimidin-4-amine
CID 80872389
1-[6-(5-fluoro-2-nitrophenoxy)-3-pyridinyl]-N-methylmethanamine
CID 80633902
[6-(3-nitrophenoxy)pyrimidin-4-yl]hydrazine
CID 80920516
2-(5-fluoro-2-nitrophenoxy)pyridin-3-amine
CID 114051796
4-fluoro-2-[3-(5-fluoro-2-nitrophenoxy)propoxy]-1-nitrobenzene
CID 7533666
6-(4-bromo-5-fluoro-2-nitrophenoxy)-N-methylpyrimidin-4-amine
CID 103484542
6-(2-nitrophenoxy)-N-propylpyrimidin-4-amine
CID 80875228

Frequently Asked Questions

What is the IUPAC name of [6-(5-fluoro-2-nitrophenoxy)pyrimidin-4-yl]hydrazine?
The IUPAC name of [6-(5-fluoro-2-nitrophenoxy)pyrimidin-4-yl]hydrazine (CID 80920512) is [6-(5-fluoro-2-nitrophenoxy)pyrimidin-4-yl]hydrazine.
What is the SMILES notation for [6-(5-fluoro-2-nitrophenoxy)pyrimidin-4-yl]hydrazine?
The canonical SMILES for [6-(5-fluoro-2-nitrophenoxy)pyrimidin-4-yl]hydrazine is NNc1cc(Oc2cc(F)ccc2[N+](=O)[O-])ncn1.
What is the InChIKey of [6-(5-fluoro-2-nitrophenoxy)pyrimidin-4-yl]hydrazine?
The InChIKey is IBFWMWHECHLEDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8FN5O3/c11-6-1-2-7(16(17)18)8(3-6)19-10-4-9(15-12)13-5-14-10/h1-5H,12H2,(H,13,14,15).
What are the key properties of [6-(5-fluoro-2-nitrophenoxy)pyrimidin-4-yl]hydrazine?
[6-(5-fluoro-2-nitrophenoxy)pyrimidin-4-yl]hydrazine has a molecular weight of 265.20 g/mol, XLogP of 1.60, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(5-fluoro-2-nitrophenoxy)pyrimidin-4-yl]hydrazine is sourced from PubChem (CID 80920512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).