2-[(3-amino-5-chloro-4-pyridinyl)oxy]ethanol

C7H9ClN2O2 — CID 130520470

IUPAC2-[(3-amino-5-chloro-4-pyridinyl)oxy]ethanol
SMILESNc1cncc(Cl)c1OCCO
InChIInChI=1S/C7H9ClN2O2/c8-5-3-10-4-6(9)7(5)12-2-1-11/h3-4,11H,1-2,9H2
InChIKeyVRODYAXIMDUBQI-UHFFFAOYSA-N
MW188.61 g/mol
LogP0.69
Rot. Bonds3

About 2-[(3-amino-5-chloro-4-pyridinyl)oxy]ethanol

2-[(3-amino-5-chloro-4-pyridinyl)oxy]ethanol (PubChem CID 130520470) has the molecular formula C7H9ClN2O2 and a molecular weight of 188.61 g/mol. Its IUPAC name is 2-[(3-amino-5-chloro-4-pyridinyl)oxy]ethanol.

Molecular Properties

Compound Name2-[(3-amino-5-chloro-4-pyridinyl)oxy]ethanol
PubChem CID130520470
Molecular FormulaC7H9ClN2O2
Molecular Weight188.61 g/mol
Exact Mass188.04
IUPAC Name2-[(3-amino-5-chloro-4-pyridinyl)oxy]ethanol
SMILESNc1cncc(Cl)c1OCCO
InChIInChI=1S/C7H9ClN2O2/c8-5-3-10-4-6(9)7(5)12-2-1-11/h3-4,11H,1-2,9H2
InChIKeyVRODYAXIMDUBQI-UHFFFAOYSA-N
XLogP0.69
TPSA68.37 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.61
LogP ≤ 50.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-chloro-4-(4-chloro-2,6-dimethylphenoxy)pyridin-3-amine
CID 114285921
5-bromo-4-propoxypyridin-3-amine
CID 103518752
2-[(4-amino-3-pyridinyl)oxy]ethanol
CID 126982738
2-(2,6-dichloro-4-methylphenoxy)ethanol
CID 21396902
5-chloro-2,4-dimethoxybenzene-1,3-diamine;2-(2,6-diaminophenoxy)ethanol;ethane
CID 144676064
2-(5-aminopyrazin-2-yl)oxyethanol;hydrochloride
CID 162341573
2-[(2,3,5,6-tetrachloro-4-pyridinyl)oxy]ethanol
CID 13029611
2-(5-aminoisoquinolin-8-yl)oxyethanol
CID 103139769
2-[(5-amino-4-methoxy-2-pyridinyl)oxy]ethanol
CID 88992687
4-chloropyridine-3,5-diamine
CID 46856283
5-bromo-4-(2-butoxyethoxy)pyridin-3-amine
CID 103518731
5-chloro-4-(1-methylpiperidin-4-yl)oxypyridin-3-amine
CID 90209549

Frequently Asked Questions

What is the IUPAC name of 2-[(3-amino-5-chloro-4-pyridinyl)oxy]ethanol?
The IUPAC name of 2-[(3-amino-5-chloro-4-pyridinyl)oxy]ethanol (CID 130520470) is 2-[(3-amino-5-chloro-4-pyridinyl)oxy]ethanol.
What is the SMILES notation for 2-[(3-amino-5-chloro-4-pyridinyl)oxy]ethanol?
The canonical SMILES for 2-[(3-amino-5-chloro-4-pyridinyl)oxy]ethanol is Nc1cncc(Cl)c1OCCO.
What is the InChIKey of 2-[(3-amino-5-chloro-4-pyridinyl)oxy]ethanol?
The InChIKey is VRODYAXIMDUBQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9ClN2O2/c8-5-3-10-4-6(9)7(5)12-2-1-11/h3-4,11H,1-2,9H2.
What are the key properties of 2-[(3-amino-5-chloro-4-pyridinyl)oxy]ethanol?
2-[(3-amino-5-chloro-4-pyridinyl)oxy]ethanol has a molecular weight of 188.61 g/mol, XLogP of 0.69, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-amino-5-chloro-4-pyridinyl)oxy]ethanol is sourced from PubChem (CID 130520470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).