N-amino-N-(5-fluoro-2-methoxy-3-pyridinyl)hydroxylamine

C6H8FN3O2 — CID 164593678

IUPACN-amino-N-(5-fluoro-2-methoxy-3-pyridinyl)hydroxylamine
SMILESCOc1ncc(F)cc1N(N)O
InChIInChI=1S/C6H8FN3O2/c1-12-6-5(10(8)11)2-4(7)3-9-6/h2-3,11H,8H2,1H3
InChIKeyFVMWRPQHPFKXGR-UHFFFAOYSA-N
MW173.15 g/mol
LogP0.30
Rot. Bonds2

About N-amino-N-(5-fluoro-2-methoxy-3-pyridinyl)hydroxylamine

N-amino-N-(5-fluoro-2-methoxy-3-pyridinyl)hydroxylamine (PubChem CID 164593678) has the molecular formula C6H8FN3O2 and a molecular weight of 173.15 g/mol. Its IUPAC name is N-amino-N-(5-fluoro-2-methoxy-3-pyridinyl)hydroxylamine.

Molecular Properties

Compound NameN-amino-N-(5-fluoro-2-methoxy-3-pyridinyl)hydroxylamine
PubChem CID164593678
Molecular FormulaC6H8FN3O2
Molecular Weight173.15 g/mol
Exact Mass173.06
IUPAC NameN-amino-N-(5-fluoro-2-methoxy-3-pyridinyl)hydroxylamine
SMILESCOc1ncc(F)cc1N(N)O
InChIInChI=1S/C6H8FN3O2/c1-12-6-5(10(8)11)2-4(7)3-9-6/h2-3,11H,8H2,1H3
InChIKeyFVMWRPQHPFKXGR-UHFFFAOYSA-N
XLogP0.30
TPSA71.61 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.15
LogP ≤ 50.30
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 N-amino-N-(5-fluoro-2-methoxy-3-pyridinyl)hydroxylamine?
The IUPAC name of N-amino-N-(5-fluoro-2-methoxy-3-pyridinyl)hydroxylamine (CID 164593678) is N-amino-N-(5-fluoro-2-methoxy-3-pyridinyl)hydroxylamine.
What is the SMILES notation for N-amino-N-(5-fluoro-2-methoxy-3-pyridinyl)hydroxylamine?
The canonical SMILES for N-amino-N-(5-fluoro-2-methoxy-3-pyridinyl)hydroxylamine is COc1ncc(F)cc1N(N)O.
What is the InChIKey of N-amino-N-(5-fluoro-2-methoxy-3-pyridinyl)hydroxylamine?
The InChIKey is FVMWRPQHPFKXGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8FN3O2/c1-12-6-5(10(8)11)2-4(7)3-9-6/h2-3,11H,8H2,1H3.
What are the key properties of N-amino-N-(5-fluoro-2-methoxy-3-pyridinyl)hydroxylamine?
N-amino-N-(5-fluoro-2-methoxy-3-pyridinyl)hydroxylamine has a molecular weight of 173.15 g/mol, XLogP of 0.30, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-amino-N-(5-fluoro-2-methoxy-3-pyridinyl)hydroxylamine is sourced from PubChem (CID 164593678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).