6-[(dimethylamino)methyl]-2-(2-phenylethyl)pyridin-3-ol

C16H20N2O — CID 645588

IUPAC6-[(dimethylamino)methyl]-2-(2-phenylethyl)pyridin-3-ol
SMILESCN(C)Cc1ccc(O)c(CCc2ccccc2)n1
InChIInChI=1S/C16H20N2O/c1-18(2)12-14-9-11-16(19)15(17-14)10-8-13-6-4-3-5-7-13/h3-7,9,11,19H,8,10,12H2,1-2H3
InChIKeyYIRJSRSICRNWHR-UHFFFAOYSA-N
MW256.35 g/mol
LogP2.63
Rot. Bonds5

About 6-[(dimethylamino)methyl]-2-(2-phenylethyl)pyridin-3-ol

6-[(dimethylamino)methyl]-2-(2-phenylethyl)pyridin-3-ol (PubChem CID 645588) has the molecular formula C16H20N2O and a molecular weight of 256.35 g/mol. Its IUPAC name is 6-[(dimethylamino)methyl]-2-(2-phenylethyl)pyridin-3-ol.

Molecular Properties

Compound Name6-[(dimethylamino)methyl]-2-(2-phenylethyl)pyridin-3-ol
PubChem CID645588
Molecular FormulaC16H20N2O
Molecular Weight256.35 g/mol
Exact Mass256.16
IUPAC Name6-[(dimethylamino)methyl]-2-(2-phenylethyl)pyridin-3-ol
SMILESCN(C)Cc1ccc(O)c(CCc2ccccc2)n1
InChIInChI=1S/C16H20N2O/c1-18(2)12-14-9-11-16(19)15(17-14)10-8-13-6-4-3-5-7-13/h3-7,9,11,19H,8,10,12H2,1-2H3
InChIKeyYIRJSRSICRNWHR-UHFFFAOYSA-N
XLogP2.63
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 ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 6-[(dimethylamino)methyl]-2-(2-phenylethyl)pyridin-3-ol 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 6-[(dimethylamino)methyl]-2-(2-phenylethyl)pyridin-3-ol?
The IUPAC name of 6-[(dimethylamino)methyl]-2-(2-phenylethyl)pyridin-3-ol (CID 645588) is 6-[(dimethylamino)methyl]-2-(2-phenylethyl)pyridin-3-ol.
What is the SMILES notation for 6-[(dimethylamino)methyl]-2-(2-phenylethyl)pyridin-3-ol?
The canonical SMILES for 6-[(dimethylamino)methyl]-2-(2-phenylethyl)pyridin-3-ol is CN(C)Cc1ccc(O)c(CCc2ccccc2)n1.
What is the InChIKey of 6-[(dimethylamino)methyl]-2-(2-phenylethyl)pyridin-3-ol?
The InChIKey is YIRJSRSICRNWHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O/c1-18(2)12-14-9-11-16(19)15(17-14)10-8-13-6-4-3-5-7-13/h3-7,9,11,19H,8,10,12H2,1-2H3.
What are the key properties of 6-[(dimethylamino)methyl]-2-(2-phenylethyl)pyridin-3-ol?
6-[(dimethylamino)methyl]-2-(2-phenylethyl)pyridin-3-ol has a molecular weight of 256.35 g/mol, XLogP of 2.63, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(dimethylamino)methyl]-2-(2-phenylethyl)pyridin-3-ol is sourced from PubChem (CID 645588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).