6-(dimethylamino)pyridin-3-ol

C7H10N2O — CID 11715188

IUPAC6-(dimethylamino)pyridin-3-ol
SMILESCN(C)c1ccc(O)cn1
InChIInChI=1S/C7H10N2O/c1-9(2)7-4-3-6(10)5-8-7/h3-5,10H,1-2H3
InChIKeyFEKGPMCJEOPIRR-UHFFFAOYSA-N
MW138.17 g/mol
LogP0.85
Rot. Bonds1

About 6-(dimethylamino)pyridin-3-ol

6-(dimethylamino)pyridin-3-ol (PubChem CID 11715188) has the molecular formula C7H10N2O and a molecular weight of 138.17 g/mol. Its IUPAC name is 6-(dimethylamino)pyridin-3-ol.

Molecular Properties

Compound Name6-(dimethylamino)pyridin-3-ol
PubChem CID11715188
Molecular FormulaC7H10N2O
Molecular Weight138.17 g/mol
Exact Mass138.08
IUPAC Name6-(dimethylamino)pyridin-3-ol
SMILESCN(C)c1ccc(O)cn1
InChIInChI=1S/C7H10N2O/c1-9(2)7-4-3-6(10)5-8-7/h3-5,10H,1-2H3
InChIKeyFEKGPMCJEOPIRR-UHFFFAOYSA-N
XLogP0.85
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.17
LogP ≤ 50.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-(dimethylamino)pyridin-3-ol?
The IUPAC name of 6-(dimethylamino)pyridin-3-ol (CID 11715188) is 6-(dimethylamino)pyridin-3-ol.
What is the SMILES notation for 6-(dimethylamino)pyridin-3-ol?
The canonical SMILES for 6-(dimethylamino)pyridin-3-ol is CN(C)c1ccc(O)cn1.
What is the InChIKey of 6-(dimethylamino)pyridin-3-ol?
The InChIKey is FEKGPMCJEOPIRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O/c1-9(2)7-4-3-6(10)5-8-7/h3-5,10H,1-2H3.
What are the key properties of 6-(dimethylamino)pyridin-3-ol?
6-(dimethylamino)pyridin-3-ol has a molecular weight of 138.17 g/mol, XLogP of 0.85, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(dimethylamino)pyridin-3-ol is sourced from PubChem (CID 11715188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).