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

C13H15ClN2O — CID 9469

IUPAC1-phenyl-2-(pyridin-2-ylamino)ethanol;hydrochloride
SMILESCl.OC(CNc1ccccn1)c1ccccc1
InChIInChI=1S/C13H14N2O.ClH/c16-12(11-6-2-1-3-7-11)10-15-13-8-4-5-9-14-13;/h1-9,12,16H,10H2,(H,14,15);1H
InChIKeyHYYDHUILGLWOOP-UHFFFAOYSA-N
MW250.73 g/mol
LogP2.65
Rot. Bonds4

About 1-phenyl-2-(pyridin-2-ylamino)ethanol;hydrochloride

1-phenyl-2-(pyridin-2-ylamino)ethanol;hydrochloride (PubChem CID 9469) has the molecular formula C13H15ClN2O and a molecular weight of 250.73 g/mol. Its IUPAC name is 1-phenyl-2-(pyridin-2-ylamino)ethanol;hydrochloride.

Molecular Properties

Compound Name1-phenyl-2-(pyridin-2-ylamino)ethanol;hydrochloride
PubChem CID9469
Molecular FormulaC13H15ClN2O
Molecular Weight250.73 g/mol
Exact Mass250.09
IUPAC Name1-phenyl-2-(pyridin-2-ylamino)ethanol;hydrochloride
SMILESCl.OC(CNc1ccccn1)c1ccccc1
InChIInChI=1S/C13H14N2O.ClH/c16-12(11-6-2-1-3-7-11)10-15-13-8-4-5-9-14-13;/h1-9,12,16H,10H2,(H,14,15);1H
InChIKeyHYYDHUILGLWOOP-UHFFFAOYSA-N
XLogP2.65
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.73
LogP ≤ 52.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-phenyl-2-(pyridin-2-ylamino)ethanol;hydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-phenyl-2-(pyridin-2-ylamino)ethanol;hydrochloride?
The IUPAC name of 1-phenyl-2-(pyridin-2-ylamino)ethanol;hydrochloride (CID 9469) is 1-phenyl-2-(pyridin-2-ylamino)ethanol;hydrochloride.
What is the SMILES notation for 1-phenyl-2-(pyridin-2-ylamino)ethanol;hydrochloride?
The canonical SMILES for 1-phenyl-2-(pyridin-2-ylamino)ethanol;hydrochloride is Cl.OC(CNc1ccccn1)c1ccccc1.
What is the InChIKey of 1-phenyl-2-(pyridin-2-ylamino)ethanol;hydrochloride?
The InChIKey is HYYDHUILGLWOOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O.ClH/c16-12(11-6-2-1-3-7-11)10-15-13-8-4-5-9-14-13;/h1-9,12,16H,10H2,(H,14,15);1H.
What are the key properties of 1-phenyl-2-(pyridin-2-ylamino)ethanol;hydrochloride?
1-phenyl-2-(pyridin-2-ylamino)ethanol;hydrochloride has a molecular weight of 250.73 g/mol, XLogP of 2.65, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-2-(pyridin-2-ylamino)ethanol;hydrochloride is sourced from PubChem (CID 9469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).