2-[(dimethylamino)methyl]-6-methylpyridin-3-ol

C9H14N2O — CID 23333794

IUPAC2-[(dimethylamino)methyl]-6-methylpyridin-3-ol
SMILESCc1ccc(O)c(CN(C)C)n1
InChIInChI=1S/C9H14N2O/c1-7-4-5-9(12)8(10-7)6-11(2)3/h4-5,12H,6H2,1-3H3
InChIKeyIIFVGOKWTIIFBG-UHFFFAOYSA-N
MW166.22 g/mol
LogP1.16
Rot. Bonds2

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

2-[(dimethylamino)methyl]-6-methylpyridin-3-ol (PubChem CID 23333794) has the molecular formula C9H14N2O and a molecular weight of 166.22 g/mol. Its IUPAC name is 2-[(dimethylamino)methyl]-6-methylpyridin-3-ol.

Molecular Properties

Compound Name2-[(dimethylamino)methyl]-6-methylpyridin-3-ol
PubChem CID23333794
Molecular FormulaC9H14N2O
Molecular Weight166.22 g/mol
Exact Mass166.11
IUPAC Name2-[(dimethylamino)methyl]-6-methylpyridin-3-ol
SMILESCc1ccc(O)c(CN(C)C)n1
InChIInChI=1S/C9H14N2O/c1-7-4-5-9(12)8(10-7)6-11(2)3/h4-5,12H,6H2,1-3H3
InChIKeyIIFVGOKWTIIFBG-UHFFFAOYSA-N
XLogP1.16
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.22
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[(dimethylamino)methyl]-6-methylpyridin-3-ol?
The IUPAC name of 2-[(dimethylamino)methyl]-6-methylpyridin-3-ol (CID 23333794) is 2-[(dimethylamino)methyl]-6-methylpyridin-3-ol.
What is the SMILES notation for 2-[(dimethylamino)methyl]-6-methylpyridin-3-ol?
The canonical SMILES for 2-[(dimethylamino)methyl]-6-methylpyridin-3-ol is Cc1ccc(O)c(CN(C)C)n1.
What is the InChIKey of 2-[(dimethylamino)methyl]-6-methylpyridin-3-ol?
The InChIKey is IIFVGOKWTIIFBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O/c1-7-4-5-9(12)8(10-7)6-11(2)3/h4-5,12H,6H2,1-3H3.
What are the key properties of 2-[(dimethylamino)methyl]-6-methylpyridin-3-ol?
2-[(dimethylamino)methyl]-6-methylpyridin-3-ol has a molecular weight of 166.22 g/mol, XLogP of 1.16, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(dimethylamino)methyl]-6-methylpyridin-3-ol is sourced from PubChem (CID 23333794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).