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

C8H12N2O2 — CID 83266577

IUPAC2-[(4-amino-5-methyl-2-pyridinyl)oxy]ethanol
SMILESCc1cnc(OCCO)cc1N
InChIInChI=1S/C8H12N2O2/c1-6-5-10-8(4-7(6)9)12-3-2-11/h4-5,11H,2-3H2,1H3,(H2,9,10)
InChIKeyRQUMGBHGYKNNNP-UHFFFAOYSA-N
MW168.20 g/mol
LogP0.34
Rot. Bonds3

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

2-[(4-amino-5-methyl-2-pyridinyl)oxy]ethanol (PubChem CID 83266577) has the molecular formula C8H12N2O2 and a molecular weight of 168.20 g/mol. Its IUPAC name is 2-[(4-amino-5-methyl-2-pyridinyl)oxy]ethanol.

Molecular Properties

Compound Name2-[(4-amino-5-methyl-2-pyridinyl)oxy]ethanol
PubChem CID83266577
Molecular FormulaC8H12N2O2
Molecular Weight168.20 g/mol
Exact Mass168.09
IUPAC Name2-[(4-amino-5-methyl-2-pyridinyl)oxy]ethanol
SMILESCc1cnc(OCCO)cc1N
InChIInChI=1S/C8H12N2O2/c1-6-5-10-8(4-7(6)9)12-3-2-11/h4-5,11H,2-3H2,1H3,(H2,9,10)
InChIKeyRQUMGBHGYKNNNP-UHFFFAOYSA-N
XLogP0.34
TPSA68.37 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.20
LogP ≤ 50.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[(4-amino-5-methyl-2-pyridinyl)oxy]ethanol?
The IUPAC name of 2-[(4-amino-5-methyl-2-pyridinyl)oxy]ethanol (CID 83266577) is 2-[(4-amino-5-methyl-2-pyridinyl)oxy]ethanol.
What is the SMILES notation for 2-[(4-amino-5-methyl-2-pyridinyl)oxy]ethanol?
The canonical SMILES for 2-[(4-amino-5-methyl-2-pyridinyl)oxy]ethanol is Cc1cnc(OCCO)cc1N.
What is the InChIKey of 2-[(4-amino-5-methyl-2-pyridinyl)oxy]ethanol?
The InChIKey is RQUMGBHGYKNNNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O2/c1-6-5-10-8(4-7(6)9)12-3-2-11/h4-5,11H,2-3H2,1H3,(H2,9,10).
What are the key properties of 2-[(4-amino-5-methyl-2-pyridinyl)oxy]ethanol?
2-[(4-amino-5-methyl-2-pyridinyl)oxy]ethanol has a molecular weight of 168.20 g/mol, XLogP of 0.34, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-amino-5-methyl-2-pyridinyl)oxy]ethanol is sourced from PubChem (CID 83266577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).