2-[(5-amino-4-methoxy-2-pyridinyl)oxy]ethanol

C8H12N2O3 — CID 88992687

IUPAC2-[(5-amino-4-methoxy-2-pyridinyl)oxy]ethanol
SMILESCOc1cc(OCCO)ncc1N
InChIInChI=1S/C8H12N2O3/c1-12-7-4-8(13-3-2-11)10-5-6(7)9/h4-5,11H,2-3,9H2,1H3
InChIKeyLNYGOQRSYZHGLK-UHFFFAOYSA-N
MW184.19 g/mol
LogP0.04
Rot. Bonds4

About 2-[(5-amino-4-methoxy-2-pyridinyl)oxy]ethanol

2-[(5-amino-4-methoxy-2-pyridinyl)oxy]ethanol (PubChem CID 88992687) has the molecular formula C8H12N2O3 and a molecular weight of 184.19 g/mol. Its IUPAC name is 2-[(5-amino-4-methoxy-2-pyridinyl)oxy]ethanol.

Molecular Properties

Compound Name2-[(5-amino-4-methoxy-2-pyridinyl)oxy]ethanol
PubChem CID88992687
Molecular FormulaC8H12N2O3
Molecular Weight184.19 g/mol
Exact Mass184.08
IUPAC Name2-[(5-amino-4-methoxy-2-pyridinyl)oxy]ethanol
SMILESCOc1cc(OCCO)ncc1N
InChIInChI=1S/C8H12N2O3/c1-12-7-4-8(13-3-2-11)10-5-6(7)9/h4-5,11H,2-3,9H2,1H3
InChIKeyLNYGOQRSYZHGLK-UHFFFAOYSA-N
XLogP0.04
TPSA77.60 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.19
LogP ≤ 50.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[(5-amino-4-methoxy-2-pyridinyl)oxy]ethanol?
The IUPAC name of 2-[(5-amino-4-methoxy-2-pyridinyl)oxy]ethanol (CID 88992687) is 2-[(5-amino-4-methoxy-2-pyridinyl)oxy]ethanol.
What is the SMILES notation for 2-[(5-amino-4-methoxy-2-pyridinyl)oxy]ethanol?
The canonical SMILES for 2-[(5-amino-4-methoxy-2-pyridinyl)oxy]ethanol is COc1cc(OCCO)ncc1N.
What is the InChIKey of 2-[(5-amino-4-methoxy-2-pyridinyl)oxy]ethanol?
The InChIKey is LNYGOQRSYZHGLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O3/c1-12-7-4-8(13-3-2-11)10-5-6(7)9/h4-5,11H,2-3,9H2,1H3.
What are the key properties of 2-[(5-amino-4-methoxy-2-pyridinyl)oxy]ethanol?
2-[(5-amino-4-methoxy-2-pyridinyl)oxy]ethanol has a molecular weight of 184.19 g/mol, XLogP of 0.04, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-amino-4-methoxy-2-pyridinyl)oxy]ethanol is sourced from PubChem (CID 88992687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).