2-(pyridin-2-ylamino)ethanol;hydrochloride

C7H11ClN2O — CID 2827516

IUPAC2-(pyridin-2-ylamino)ethanol;hydrochloride
SMILESCl.OCCNc1ccccn1
InChIInChI=1S/C7H10N2O.ClH/c10-6-5-9-7-3-1-2-4-8-7;/h1-4,10H,5-6H2,(H,8,9);1H
InChIKeyOFWPACZQDGOJDK-UHFFFAOYSA-N
MW174.63 g/mol
LogP0.91
Rot. Bonds3

About 2-(pyridin-2-ylamino)ethanol;hydrochloride

2-(pyridin-2-ylamino)ethanol;hydrochloride (PubChem CID 2827516) has the molecular formula C7H11ClN2O and a molecular weight of 174.63 g/mol. Its IUPAC name is 2-(pyridin-2-ylamino)ethanol;hydrochloride.

Molecular Properties

Compound Name2-(pyridin-2-ylamino)ethanol;hydrochloride
PubChem CID2827516
Molecular FormulaC7H11ClN2O
Molecular Weight174.63 g/mol
Exact Mass174.06
IUPAC Name2-(pyridin-2-ylamino)ethanol;hydrochloride
SMILESCl.OCCNc1ccccn1
InChIInChI=1S/C7H10N2O.ClH/c10-6-5-9-7-3-1-2-4-8-7;/h1-4,10H,5-6H2,(H,8,9);1H
InChIKeyOFWPACZQDGOJDK-UHFFFAOYSA-N
XLogP0.91
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.63
LogP ≤ 50.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(pyridin-2-ylamino)ethanol;hydrochloride?
The IUPAC name of 2-(pyridin-2-ylamino)ethanol;hydrochloride (CID 2827516) is 2-(pyridin-2-ylamino)ethanol;hydrochloride.
What is the SMILES notation for 2-(pyridin-2-ylamino)ethanol;hydrochloride?
The canonical SMILES for 2-(pyridin-2-ylamino)ethanol;hydrochloride is Cl.OCCNc1ccccn1.
What is the InChIKey of 2-(pyridin-2-ylamino)ethanol;hydrochloride?
The InChIKey is OFWPACZQDGOJDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O.ClH/c10-6-5-9-7-3-1-2-4-8-7;/h1-4,10H,5-6H2,(H,8,9);1H.
What are the key properties of 2-(pyridin-2-ylamino)ethanol;hydrochloride?
2-(pyridin-2-ylamino)ethanol;hydrochloride has a molecular weight of 174.63 g/mol, XLogP of 0.91, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(pyridin-2-ylamino)ethanol;hydrochloride is sourced from PubChem (CID 2827516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).