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

C10H8FN5O3 — CID 80920840

IUPAC[5-fluoro-4-(2-nitrophenoxy)pyrimidin-2-yl]hydrazine
SMILESNNc1ncc(F)c(Oc2ccccc2[N+](=O)[O-])n1
InChIInChI=1S/C10H8FN5O3/c11-6-5-13-10(15-12)14-9(6)19-8-4-2-1-3-7(8)16(17)18/h1-5H,12H2,(H,13,14,15)
InChIKeyGUWSTAQCGQWATR-UHFFFAOYSA-N
MW265.20 g/mol
LogP1.60
Rot. Bonds4

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

[5-fluoro-4-(2-nitrophenoxy)pyrimidin-2-yl]hydrazine (PubChem CID 80920840) has the molecular formula C10H8FN5O3 and a molecular weight of 265.20 g/mol. Its IUPAC name is [5-fluoro-4-(2-nitrophenoxy)pyrimidin-2-yl]hydrazine.

Molecular Properties

Compound Name[5-fluoro-4-(2-nitrophenoxy)pyrimidin-2-yl]hydrazine
PubChem CID80920840
Molecular FormulaC10H8FN5O3
Molecular Weight265.20 g/mol
Exact Mass265.06
IUPAC Name[5-fluoro-4-(2-nitrophenoxy)pyrimidin-2-yl]hydrazine
SMILESNNc1ncc(F)c(Oc2ccccc2[N+](=O)[O-])n1
InChIInChI=1S/C10H8FN5O3/c11-6-5-13-10(15-12)14-9(6)19-8-4-2-1-3-7(8)16(17)18/h1-5H,12H2,(H,13,14,15)
InChIKeyGUWSTAQCGQWATR-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'}

Analyze [5-fluoro-4-(2-nitrophenoxy)pyrimidin-2-yl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-fluoro-N-methyl-4-(2-methyl-3-nitrophenoxy)pyrimidin-2-amine
CID 80875822
N-ethyl-5-fluoro-4-(2-methyl-3-nitrophenoxy)pyrimidin-2-amine
CID 80875908
5-fluoro-4-(2-methyl-3-nitrophenoxy)pyrimidin-2-amine
CID 80875910
2-fluoro-6-(5-fluoro-2-hydrazinylpyrimidin-4-yl)oxybenzonitrile
CID 80920318
5-fluoro-N-methyl-4-(3-methyl-2-nitrophenoxy)pyrimidin-2-amine
CID 80874791
[4-(2-fluoro-4-nitrophenoxy)-5-methylpyrimidin-2-yl]hydrazine
CID 80921201
[4-(4-methylphenoxy)-5-nitropyrimidin-2-yl]hydrazine
CID 114045144
[5-chloro-4-(4-methoxy-2-nitrophenoxy)pyrimidin-2-yl]hydrazine
CID 80911443
[5-bromo-4-(3-methyl-2-nitrophenoxy)pyrimidin-2-yl]hydrazine
CID 80920594
5-fluoro-4-methyl-6-(2-nitrophenoxy)pyrimidine
CID 20595468
[5-bromo-4-(4,5-dichloro-2-nitrophenoxy)pyrimidin-2-yl]hydrazine
CID 107501836
5-methyl-2-(2-nitrophenoxy)pyridin-3-amine
CID 114051048

Frequently Asked Questions

What is the IUPAC name of [5-fluoro-4-(2-nitrophenoxy)pyrimidin-2-yl]hydrazine?
The IUPAC name of [5-fluoro-4-(2-nitrophenoxy)pyrimidin-2-yl]hydrazine (CID 80920840) is [5-fluoro-4-(2-nitrophenoxy)pyrimidin-2-yl]hydrazine.
What is the SMILES notation for [5-fluoro-4-(2-nitrophenoxy)pyrimidin-2-yl]hydrazine?
The canonical SMILES for [5-fluoro-4-(2-nitrophenoxy)pyrimidin-2-yl]hydrazine is NNc1ncc(F)c(Oc2ccccc2[N+](=O)[O-])n1.
What is the InChIKey of [5-fluoro-4-(2-nitrophenoxy)pyrimidin-2-yl]hydrazine?
The InChIKey is GUWSTAQCGQWATR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8FN5O3/c11-6-5-13-10(15-12)14-9(6)19-8-4-2-1-3-7(8)16(17)18/h1-5H,12H2,(H,13,14,15).
What are the key properties of [5-fluoro-4-(2-nitrophenoxy)pyrimidin-2-yl]hydrazine?
[5-fluoro-4-(2-nitrophenoxy)pyrimidin-2-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 [5-fluoro-4-(2-nitrophenoxy)pyrimidin-2-yl]hydrazine is sourced from PubChem (CID 80920840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).