2-[(6-fluoro-2-pyridinyl)amino]ethanol

C7H9FN2O — CID 57368735

IUPAC2-[(6-fluoro-2-pyridinyl)amino]ethanol
SMILESOCCNc1cccc(F)n1
InChIInChI=1S/C7H9FN2O/c8-6-2-1-3-7(10-6)9-4-5-11/h1-3,11H,4-5H2,(H,9,10)
InChIKeyGOJJFONSXVKMEE-UHFFFAOYSA-N
MW156.16 g/mol
LogP0.62
Rot. Bonds3

About 2-[(6-fluoro-2-pyridinyl)amino]ethanol

2-[(6-fluoro-2-pyridinyl)amino]ethanol (PubChem CID 57368735) has the molecular formula C7H9FN2O and a molecular weight of 156.16 g/mol. Its IUPAC name is 2-[(6-fluoro-2-pyridinyl)amino]ethanol.

Molecular Properties

Compound Name2-[(6-fluoro-2-pyridinyl)amino]ethanol
PubChem CID57368735
Molecular FormulaC7H9FN2O
Molecular Weight156.16 g/mol
Exact Mass156.07
IUPAC Name2-[(6-fluoro-2-pyridinyl)amino]ethanol
SMILESOCCNc1cccc(F)n1
InChIInChI=1S/C7H9FN2O/c8-6-2-1-3-7(10-6)9-4-5-11/h1-3,11H,4-5H2,(H,9,10)
InChIKeyGOJJFONSXVKMEE-UHFFFAOYSA-N
XLogP0.62
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.16
LogP ≤ 50.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[(6-fluoro-2-pyridinyl)amino]ethanol?
The IUPAC name of 2-[(6-fluoro-2-pyridinyl)amino]ethanol (CID 57368735) is 2-[(6-fluoro-2-pyridinyl)amino]ethanol.
What is the SMILES notation for 2-[(6-fluoro-2-pyridinyl)amino]ethanol?
The canonical SMILES for 2-[(6-fluoro-2-pyridinyl)amino]ethanol is OCCNc1cccc(F)n1.
What is the InChIKey of 2-[(6-fluoro-2-pyridinyl)amino]ethanol?
The InChIKey is GOJJFONSXVKMEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9FN2O/c8-6-2-1-3-7(10-6)9-4-5-11/h1-3,11H,4-5H2,(H,9,10).
What are the key properties of 2-[(6-fluoro-2-pyridinyl)amino]ethanol?
2-[(6-fluoro-2-pyridinyl)amino]ethanol has a molecular weight of 156.16 g/mol, XLogP of 0.62, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(6-fluoro-2-pyridinyl)amino]ethanol is sourced from PubChem (CID 57368735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).