2-(dimethylamino)-2-pyridin-3-ylethanol

C9H14N2O — CID 54775729

IUPAC2-(dimethylamino)-2-pyridin-3-ylethanol
SMILESCN(C)C(CO)c1cccnc1
InChIInChI=1S/C9H14N2O/c1-11(2)9(7-12)8-4-3-5-10-6-8/h3-6,9,12H,7H2,1-2H3
InChIKeyOBIRRVBGIRVTSV-UHFFFAOYSA-N
MW166.22 g/mol
LogP0.68
Rot. Bonds3

About 2-(dimethylamino)-2-pyridin-3-ylethanol

2-(dimethylamino)-2-pyridin-3-ylethanol (PubChem CID 54775729) has the molecular formula C9H14N2O and a molecular weight of 166.22 g/mol. Its IUPAC name is 2-(dimethylamino)-2-pyridin-3-ylethanol.

Molecular Properties

Compound Name2-(dimethylamino)-2-pyridin-3-ylethanol
PubChem CID54775729
Molecular FormulaC9H14N2O
Molecular Weight166.22 g/mol
Exact Mass166.11
IUPAC Name2-(dimethylamino)-2-pyridin-3-ylethanol
SMILESCN(C)C(CO)c1cccnc1
InChIInChI=1S/C9H14N2O/c1-11(2)9(7-12)8-4-3-5-10-6-8/h3-6,9,12H,7H2,1-2H3
InChIKeyOBIRRVBGIRVTSV-UHFFFAOYSA-N
XLogP0.68
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.22
LogP ≤ 50.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-2-pyridin-3-ylethanol?
The IUPAC name of 2-(dimethylamino)-2-pyridin-3-ylethanol (CID 54775729) is 2-(dimethylamino)-2-pyridin-3-ylethanol.
What is the SMILES notation for 2-(dimethylamino)-2-pyridin-3-ylethanol?
The canonical SMILES for 2-(dimethylamino)-2-pyridin-3-ylethanol is CN(C)C(CO)c1cccnc1.
What is the InChIKey of 2-(dimethylamino)-2-pyridin-3-ylethanol?
The InChIKey is OBIRRVBGIRVTSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O/c1-11(2)9(7-12)8-4-3-5-10-6-8/h3-6,9,12H,7H2,1-2H3.
What are the key properties of 2-(dimethylamino)-2-pyridin-3-ylethanol?
2-(dimethylamino)-2-pyridin-3-ylethanol has a molecular weight of 166.22 g/mol, XLogP of 0.68, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-2-pyridin-3-ylethanol is sourced from PubChem (CID 54775729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).