2-[6-[benzyl(methyl)amino]-3-pyridinyl]ethanol

C15H18N2O — CID 102546707

IUPAC2-[6-[benzyl(methyl)amino]-3-pyridinyl]ethanol
SMILESCN(Cc1ccccc1)c1ccc(CCO)cn1
InChIInChI=1S/C15H18N2O/c1-17(12-14-5-3-2-4-6-14)15-8-7-13(9-10-18)11-16-15/h2-8,11,18H,9-10,12H2,1H3
InChIKeyZWIGTCUOVAZODH-UHFFFAOYSA-N
MW242.32 g/mol
LogP2.25
Rot. Bonds5

About 2-[6-[benzyl(methyl)amino]-3-pyridinyl]ethanol

2-[6-[benzyl(methyl)amino]-3-pyridinyl]ethanol (PubChem CID 102546707) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is 2-[6-[benzyl(methyl)amino]-3-pyridinyl]ethanol.

Molecular Properties

Compound Name2-[6-[benzyl(methyl)amino]-3-pyridinyl]ethanol
PubChem CID102546707
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC Name2-[6-[benzyl(methyl)amino]-3-pyridinyl]ethanol
SMILESCN(Cc1ccccc1)c1ccc(CCO)cn1
InChIInChI=1S/C15H18N2O/c1-17(12-14-5-3-2-4-6-14)15-8-7-13(9-10-18)11-16-15/h2-8,11,18H,9-10,12H2,1H3
InChIKeyZWIGTCUOVAZODH-UHFFFAOYSA-N
XLogP2.25
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[6-[benzyl(methyl)amino]-5-methyl-3-pyridinyl]ethanol
CID 102544765
6-[benzyl(methyl)amino]pyridine-3-carbonitrile
CID 24690148
[6-[benzyl(methyl)amino]pyridazin-3-yl]methanol
CID 61254714
[6-[benzyl(methyl)amino]-4-methyl-3-pyridinyl]methanol
CID 102545430
[6-[benzyl(methyl)amino]pyrazin-2-yl]methanol
CID 66466595
N-[6-[benzyl(methyl)amino]-3-pyridinyl]cyclopropanecarboxamide
CID 113011952
N'-benzyl-N'-[[6-[ethyl(methyl)amino]-3-pyridinyl]methyl]ethane-1,2-diamine;hydrochloride
CID 120844370
2-(6-benzylsulfanyl-3-pyridinyl)ethanol
CID 102546728
3-[4-[benzyl(methyl)amino]phenyl]propan-1-ol
CID 95464250
[6-[furan-2-ylmethyl(methyl)amino]-3-pyridinyl]methanol
CID 61256036
5-(2-aminoethyl)-N-benzyl-N-propan-2-ylpyridin-2-amine
CID 80633350
tert-butyl N-[6-[benzyl(methyl)amino]-3-pyridinyl]carbamate
CID 113012011

Frequently Asked Questions

What is the IUPAC name of 2-[6-[benzyl(methyl)amino]-3-pyridinyl]ethanol?
The IUPAC name of 2-[6-[benzyl(methyl)amino]-3-pyridinyl]ethanol (CID 102546707) is 2-[6-[benzyl(methyl)amino]-3-pyridinyl]ethanol.
What is the SMILES notation for 2-[6-[benzyl(methyl)amino]-3-pyridinyl]ethanol?
The canonical SMILES for 2-[6-[benzyl(methyl)amino]-3-pyridinyl]ethanol is CN(Cc1ccccc1)c1ccc(CCO)cn1.
What is the InChIKey of 2-[6-[benzyl(methyl)amino]-3-pyridinyl]ethanol?
The InChIKey is ZWIGTCUOVAZODH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c1-17(12-14-5-3-2-4-6-14)15-8-7-13(9-10-18)11-16-15/h2-8,11,18H,9-10,12H2,1H3.
What are the key properties of 2-[6-[benzyl(methyl)amino]-3-pyridinyl]ethanol?
2-[6-[benzyl(methyl)amino]-3-pyridinyl]ethanol has a molecular weight of 242.32 g/mol, XLogP of 2.25, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6-[benzyl(methyl)amino]-3-pyridinyl]ethanol is sourced from PubChem (CID 102546707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).