2-[(3-chloro-2-pyridinyl)-methylamino]ethanol

C8H11ClN2O — CID 10241546

IUPAC2-[(3-chloro-2-pyridinyl)-methylamino]ethanol
SMILESCN(CCO)c1ncccc1Cl
InChIInChI=1S/C8H11ClN2O/c1-11(5-6-12)8-7(9)3-2-4-10-8/h2-4,12H,5-6H2,1H3
InChIKeyHGECYMICVZNKAS-UHFFFAOYSA-N
MW186.64 g/mol
LogP1.16
Rot. Bonds3

About 2-[(3-chloro-2-pyridinyl)-methylamino]ethanol

2-[(3-chloro-2-pyridinyl)-methylamino]ethanol (PubChem CID 10241546) has the molecular formula C8H11ClN2O and a molecular weight of 186.64 g/mol. Its IUPAC name is 2-[(3-chloro-2-pyridinyl)-methylamino]ethanol.

Molecular Properties

Compound Name2-[(3-chloro-2-pyridinyl)-methylamino]ethanol
PubChem CID10241546
Molecular FormulaC8H11ClN2O
Molecular Weight186.64 g/mol
Exact Mass186.06
IUPAC Name2-[(3-chloro-2-pyridinyl)-methylamino]ethanol
SMILESCN(CCO)c1ncccc1Cl
InChIInChI=1S/C8H11ClN2O/c1-11(5-6-12)8-7(9)3-2-4-10-8/h2-4,12H,5-6H2,1H3
InChIKeyHGECYMICVZNKAS-UHFFFAOYSA-N
XLogP1.16
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.64
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-[(3-chloro-2-pyridinyl)-methylamino]ethanol with MolForge

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

Launch Full Analysis

Related Compounds

4-[(3-chloro-2-pyridinyl)-methylamino]butan-2-ol
CID 115689322
N'-(3-chloro-2-pyridinyl)-N'-methylpropane-1,3-diamine
CID 60870040
3-chloro-N-(5-chloropentyl)-N-methylpyridin-2-amine
CID 107205302
N'-(3-chloro-2-pyridinyl)-N'-methyl-N-propylethane-1,2-diamine
CID 62591421
3-chloro-N-methyl-N-(pyridin-2-ylmethyl)pyridin-2-amine
CID 75515545
ethyl 2-[(3-chloro-2-pyridinyl)-methylamino]acetate
CID 62006591
[2-[(2-chlorophenyl)methyl-methylamino]-3-pyridinyl]methanol
CID 61417296
[2-[methyl(propyl)amino]-3-pyridinyl]methanol
CID 61255175
N,N-dibutyl-3-chloropyridin-2-amine
CID 135025261
5-[(3-fluoro-2-pyridinyl)-methylamino]pentan-1-ol
CID 107203383
3-chloro-N-methyl-N-(piperidin-4-ylmethyl)pyridin-2-amine
CID 79719150
2-[[5-chloro-2-[2-hydroxyethyl(methyl)amino]pyrimidin-4-yl]-methylamino]ethanol
CID 133381559

Frequently Asked Questions

What is the IUPAC name of 2-[(3-chloro-2-pyridinyl)-methylamino]ethanol?
The IUPAC name of 2-[(3-chloro-2-pyridinyl)-methylamino]ethanol (CID 10241546) is 2-[(3-chloro-2-pyridinyl)-methylamino]ethanol.
What is the SMILES notation for 2-[(3-chloro-2-pyridinyl)-methylamino]ethanol?
The canonical SMILES for 2-[(3-chloro-2-pyridinyl)-methylamino]ethanol is CN(CCO)c1ncccc1Cl.
What is the InChIKey of 2-[(3-chloro-2-pyridinyl)-methylamino]ethanol?
The InChIKey is HGECYMICVZNKAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11ClN2O/c1-11(5-6-12)8-7(9)3-2-4-10-8/h2-4,12H,5-6H2,1H3.
What are the key properties of 2-[(3-chloro-2-pyridinyl)-methylamino]ethanol?
2-[(3-chloro-2-pyridinyl)-methylamino]ethanol has a molecular weight of 186.64 g/mol, XLogP of 1.16, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-chloro-2-pyridinyl)-methylamino]ethanol is sourced from PubChem (CID 10241546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).