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

C11H19N3O — CID 82981213

IUPAC6-[[2-(dimethylamino)ethyl-methylamino]methyl]pyridin-3-ol
SMILESCN(C)CCN(C)Cc1ccc(O)cn1
InChIInChI=1S/C11H19N3O/c1-13(2)6-7-14(3)9-10-4-5-11(15)8-12-10/h4-5,8,15H,6-7,9H2,1-3H3
InChIKeyQUASYPOZRBGRBY-UHFFFAOYSA-N
MW209.29 g/mol
LogP0.78
Rot. Bonds5

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

6-[[2-(dimethylamino)ethyl-methylamino]methyl]pyridin-3-ol (PubChem CID 82981213) has the molecular formula C11H19N3O and a molecular weight of 209.29 g/mol. Its IUPAC name is 6-[[2-(dimethylamino)ethyl-methylamino]methyl]pyridin-3-ol.

Molecular Properties

Compound Name6-[[2-(dimethylamino)ethyl-methylamino]methyl]pyridin-3-ol
PubChem CID82981213
Molecular FormulaC11H19N3O
Molecular Weight209.29 g/mol
Exact Mass209.15
IUPAC Name6-[[2-(dimethylamino)ethyl-methylamino]methyl]pyridin-3-ol
SMILESCN(C)CCN(C)Cc1ccc(O)cn1
InChIInChI=1S/C11H19N3O/c1-13(2)6-7-14(3)9-10-4-5-11(15)8-12-10/h4-5,8,15H,6-7,9H2,1-3H3
InChIKeyQUASYPOZRBGRBY-UHFFFAOYSA-N
XLogP0.78
TPSA39.60 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 50.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-[[2-(dimethylamino)ethyl-methylamino]methyl]pyridin-3-ol?
The IUPAC name of 6-[[2-(dimethylamino)ethyl-methylamino]methyl]pyridin-3-ol (CID 82981213) is 6-[[2-(dimethylamino)ethyl-methylamino]methyl]pyridin-3-ol.
What is the SMILES notation for 6-[[2-(dimethylamino)ethyl-methylamino]methyl]pyridin-3-ol?
The canonical SMILES for 6-[[2-(dimethylamino)ethyl-methylamino]methyl]pyridin-3-ol is CN(C)CCN(C)Cc1ccc(O)cn1.
What is the InChIKey of 6-[[2-(dimethylamino)ethyl-methylamino]methyl]pyridin-3-ol?
The InChIKey is QUASYPOZRBGRBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O/c1-13(2)6-7-14(3)9-10-4-5-11(15)8-12-10/h4-5,8,15H,6-7,9H2,1-3H3.
What are the key properties of 6-[[2-(dimethylamino)ethyl-methylamino]methyl]pyridin-3-ol?
6-[[2-(dimethylamino)ethyl-methylamino]methyl]pyridin-3-ol has a molecular weight of 209.29 g/mol, XLogP of 0.78, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[[2-(dimethylamino)ethyl-methylamino]methyl]pyridin-3-ol is sourced from PubChem (CID 82981213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).