2-[6-[benzyl(methyl)amino]-5-methyl-3-pyridinyl]ethanol

C16H20N2O — CID 102544765

IUPAC2-[6-[benzyl(methyl)amino]-5-methyl-3-pyridinyl]ethanol
SMILESCc1cc(CCO)cnc1N(C)Cc1ccccc1
InChIInChI=1S/C16H20N2O/c1-13-10-15(8-9-19)11-17-16(13)18(2)12-14-6-4-3-5-7-14/h3-7,10-11,19H,8-9,12H2,1-2H3
InChIKeyCRVRVEAJXJWRML-UHFFFAOYSA-N
MW256.35 g/mol
LogP2.56
Rot. Bonds5

About 2-[6-[benzyl(methyl)amino]-5-methyl-3-pyridinyl]ethanol

2-[6-[benzyl(methyl)amino]-5-methyl-3-pyridinyl]ethanol (PubChem CID 102544765) has the molecular formula C16H20N2O and a molecular weight of 256.35 g/mol. Its IUPAC name is 2-[6-[benzyl(methyl)amino]-5-methyl-3-pyridinyl]ethanol.

Molecular Properties

Compound Name2-[6-[benzyl(methyl)amino]-5-methyl-3-pyridinyl]ethanol
PubChem CID102544765
Molecular FormulaC16H20N2O
Molecular Weight256.35 g/mol
Exact Mass256.16
IUPAC Name2-[6-[benzyl(methyl)amino]-5-methyl-3-pyridinyl]ethanol
SMILESCc1cc(CCO)cnc1N(C)Cc1ccccc1
InChIInChI=1S/C16H20N2O/c1-13-10-15(8-9-19)11-17-16(13)18(2)12-14-6-4-3-5-7-14/h3-7,10-11,19H,8-9,12H2,1-2H3
InChIKeyCRVRVEAJXJWRML-UHFFFAOYSA-N
XLogP2.56
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-[6-[benzyl(methyl)amino]-5-methyl-3-pyridinyl]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

2-[6-[benzyl(methyl)amino]-3-pyridinyl]ethanol
CID 102546707
6-[benzyl(methyl)amino]-5-methylpyridine-3-carbonitrile
CID 102544753
5-(aminomethyl)-N,3-dimethyl-N-(2-phenylethyl)pyridin-2-amine
CID 80636098
[5-methyl-6-[methyl(thiophen-3-ylmethyl)amino]-3-pyridinyl]methanol
CID 80631311
5-(aminomethyl)-N,3-dimethyl-N-[(2-methylphenyl)methyl]pyridin-2-amine
CID 80629685
[6-[(5-bromothiophen-3-yl)methyl-methylamino]-5-methyl-3-pyridinyl]methanol
CID 80631809
5-(2-aminoethyl)-N-[(2-methoxyphenyl)methyl]-N,3-dimethylpyridin-2-amine
CID 80630731
5-(chloromethyl)-N-[(3-methoxyphenyl)methyl]-N,3-dimethylpyridin-2-amine
CID 80628764
5-(2-aminoethyl)-N,3-dimethyl-N-phenylpyridin-2-amine
CID 80633206
[6-[benzyl(methyl)amino]-4-methyl-3-pyridinyl]methanol
CID 102545430
N-benzyl-2-fluoro-N,5-dimethylpyrimidin-4-amine
CID 164655114
5-(aminomethyl)-N-[(2-chlorophenyl)methyl]-N,3-dimethylpyridin-2-amine
CID 80630348

Frequently Asked Questions

What is the IUPAC name of 2-[6-[benzyl(methyl)amino]-5-methyl-3-pyridinyl]ethanol?
The IUPAC name of 2-[6-[benzyl(methyl)amino]-5-methyl-3-pyridinyl]ethanol (CID 102544765) is 2-[6-[benzyl(methyl)amino]-5-methyl-3-pyridinyl]ethanol.
What is the SMILES notation for 2-[6-[benzyl(methyl)amino]-5-methyl-3-pyridinyl]ethanol?
The canonical SMILES for 2-[6-[benzyl(methyl)amino]-5-methyl-3-pyridinyl]ethanol is Cc1cc(CCO)cnc1N(C)Cc1ccccc1.
What is the InChIKey of 2-[6-[benzyl(methyl)amino]-5-methyl-3-pyridinyl]ethanol?
The InChIKey is CRVRVEAJXJWRML-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O/c1-13-10-15(8-9-19)11-17-16(13)18(2)12-14-6-4-3-5-7-14/h3-7,10-11,19H,8-9,12H2,1-2H3.
What are the key properties of 2-[6-[benzyl(methyl)amino]-5-methyl-3-pyridinyl]ethanol?
2-[6-[benzyl(methyl)amino]-5-methyl-3-pyridinyl]ethanol has a molecular weight of 256.35 g/mol, XLogP of 2.56, 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]-5-methyl-3-pyridinyl]ethanol is sourced from PubChem (CID 102544765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).