N-[(5-fluoro-2-pyridinyl)oxy]-N-methylmethanamine

C7H9FN2O — CID 123221461

IUPACN-[(5-fluoro-2-pyridinyl)oxy]-N-methylmethanamine
SMILESCN(C)Oc1ccc(F)cn1
InChIInChI=1S/C7H9FN2O/c1-10(2)11-7-4-3-6(8)5-9-7/h3-5H,1-2H3
InChIKeyWRQPEOSESAPGSK-UHFFFAOYSA-N
MW156.16 g/mol
LogP1.08
Rot. Bonds2

About N-[(5-fluoro-2-pyridinyl)oxy]-N-methylmethanamine

N-[(5-fluoro-2-pyridinyl)oxy]-N-methylmethanamine (PubChem CID 123221461) has the molecular formula C7H9FN2O and a molecular weight of 156.16 g/mol. Its IUPAC name is N-[(5-fluoro-2-pyridinyl)oxy]-N-methylmethanamine.

Molecular Properties

Compound NameN-[(5-fluoro-2-pyridinyl)oxy]-N-methylmethanamine
PubChem CID123221461
Molecular FormulaC7H9FN2O
Molecular Weight156.16 g/mol
Exact Mass156.07
IUPAC NameN-[(5-fluoro-2-pyridinyl)oxy]-N-methylmethanamine
SMILESCN(C)Oc1ccc(F)cn1
InChIInChI=1S/C7H9FN2O/c1-10(2)11-7-4-3-6(8)5-9-7/h3-5H,1-2H3
InChIKeyWRQPEOSESAPGSK-UHFFFAOYSA-N
XLogP1.08
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.16
LogP ≤ 51.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[(5-fluoro-2-pyridinyl)oxy]-N-methylmethanamine?
The IUPAC name of N-[(5-fluoro-2-pyridinyl)oxy]-N-methylmethanamine (CID 123221461) is N-[(5-fluoro-2-pyridinyl)oxy]-N-methylmethanamine.
What is the SMILES notation for N-[(5-fluoro-2-pyridinyl)oxy]-N-methylmethanamine?
The canonical SMILES for N-[(5-fluoro-2-pyridinyl)oxy]-N-methylmethanamine is CN(C)Oc1ccc(F)cn1.
What is the InChIKey of N-[(5-fluoro-2-pyridinyl)oxy]-N-methylmethanamine?
The InChIKey is WRQPEOSESAPGSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9FN2O/c1-10(2)11-7-4-3-6(8)5-9-7/h3-5H,1-2H3.
What are the key properties of N-[(5-fluoro-2-pyridinyl)oxy]-N-methylmethanamine?
N-[(5-fluoro-2-pyridinyl)oxy]-N-methylmethanamine has a molecular weight of 156.16 g/mol, XLogP of 1.08, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-fluoro-2-pyridinyl)oxy]-N-methylmethanamine is sourced from PubChem (CID 123221461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).