2-[[3-chloro-6-(methylamino)-2-pyridinyl]methyl-ethylamino]ethanol

C11H18ClN3O — CID 62890436

IUPAC2-[[3-chloro-6-(methylamino)-2-pyridinyl]methyl-ethylamino]ethanol
SMILESCCN(CCO)Cc1nc(NC)ccc1Cl
InChIInChI=1S/C11H18ClN3O/c1-3-15(6-7-16)8-10-9(12)4-5-11(13-2)14-10/h4-5,16H,3,6-8H2,1-2H3,(H,13,14)
InChIKeyBBFXRYICQFXBHM-UHFFFAOYSA-N
MW243.74 g/mol
LogP1.59
Rot. Bonds6

About 2-[[3-chloro-6-(methylamino)-2-pyridinyl]methyl-ethylamino]ethanol

2-[[3-chloro-6-(methylamino)-2-pyridinyl]methyl-ethylamino]ethanol (PubChem CID 62890436) has the molecular formula C11H18ClN3O and a molecular weight of 243.74 g/mol. Its IUPAC name is 2-[[3-chloro-6-(methylamino)-2-pyridinyl]methyl-ethylamino]ethanol.

Molecular Properties

Compound Name2-[[3-chloro-6-(methylamino)-2-pyridinyl]methyl-ethylamino]ethanol
PubChem CID62890436
Molecular FormulaC11H18ClN3O
Molecular Weight243.74 g/mol
Exact Mass243.11
IUPAC Name2-[[3-chloro-6-(methylamino)-2-pyridinyl]methyl-ethylamino]ethanol
SMILESCCN(CCO)Cc1nc(NC)ccc1Cl
InChIInChI=1S/C11H18ClN3O/c1-3-15(6-7-16)8-10-9(12)4-5-11(13-2)14-10/h4-5,16H,3,6-8H2,1-2H3,(H,13,14)
InChIKeyBBFXRYICQFXBHM-UHFFFAOYSA-N
XLogP1.59
TPSA48.39 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.74
LogP ≤ 51.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-[[3-chloro-6-(methylamino)-2-pyridinyl]methyl-ethylamino]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

5-chloro-6-[(dipropylamino)methyl]-N-methylpyridin-2-amine
CID 62891120
2-[[3-chloro-6-(ethylamino)-2-pyridinyl]methyl-propylamino]ethanol
CID 62891160
2-[[3-chloro-6-(methylamino)-2-pyridinyl]methyl-ethylamino]-N-propan-2-ylacetamide
CID 62890643
5-chloro-N-methyl-6-[[methyl(3-methylbutan-2-yl)amino]methyl]pyridin-2-amine
CID 62891142
5-chloro-6-[[cyclopropyl(methyl)amino]methyl]-N-methylpyridin-2-amine
CID 62891652
2-[2-hydroxyethyl-[[6-(methylamino)-2-pyridinyl]methyl]amino]ethanol
CID 79243182
6-[[butan-2-yl(2-methoxyethyl)amino]methyl]-5-chloro-N-methylpyridin-2-amine
CID 55127400
5-chloro-6-(methoxymethyl)-N-methylpyridin-2-amine
CID 62886675
5-chloro-6-[(dipropylamino)methyl]-N-ethylpyridin-2-amine
CID 62891121
N-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl]-N-propylpropan-1-amine
CID 62892380
5-chloro-6-[(4-methoxy-N-methylanilino)methyl]-N-methylpyridin-2-amine
CID 62891685
3-[[3-chloro-6-(propylamino)-2-pyridinyl]methyl-ethylamino]propanenitrile
CID 62890808

Frequently Asked Questions

What is the IUPAC name of 2-[[3-chloro-6-(methylamino)-2-pyridinyl]methyl-ethylamino]ethanol?
The IUPAC name of 2-[[3-chloro-6-(methylamino)-2-pyridinyl]methyl-ethylamino]ethanol (CID 62890436) is 2-[[3-chloro-6-(methylamino)-2-pyridinyl]methyl-ethylamino]ethanol.
What is the SMILES notation for 2-[[3-chloro-6-(methylamino)-2-pyridinyl]methyl-ethylamino]ethanol?
The canonical SMILES for 2-[[3-chloro-6-(methylamino)-2-pyridinyl]methyl-ethylamino]ethanol is CCN(CCO)Cc1nc(NC)ccc1Cl.
What is the InChIKey of 2-[[3-chloro-6-(methylamino)-2-pyridinyl]methyl-ethylamino]ethanol?
The InChIKey is BBFXRYICQFXBHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18ClN3O/c1-3-15(6-7-16)8-10-9(12)4-5-11(13-2)14-10/h4-5,16H,3,6-8H2,1-2H3,(H,13,14).
What are the key properties of 2-[[3-chloro-6-(methylamino)-2-pyridinyl]methyl-ethylamino]ethanol?
2-[[3-chloro-6-(methylamino)-2-pyridinyl]methyl-ethylamino]ethanol has a molecular weight of 243.74 g/mol, XLogP of 1.59, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[3-chloro-6-(methylamino)-2-pyridinyl]methyl-ethylamino]ethanol is sourced from PubChem (CID 62890436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).