5-[2-(dimethylamino)ethoxy]-N-methylpyridin-3-amine

C10H17N3O — CID 104536648

IUPAC5-[2-(dimethylamino)ethoxy]-N-methylpyridin-3-amine
SMILESCNc1cncc(OCCN(C)C)c1
InChIInChI=1S/C10H17N3O/c1-11-9-6-10(8-12-7-9)14-5-4-13(2)3/h6-8,11H,4-5H2,1-3H3
InChIKeyXRGMZNPGNLWMCN-UHFFFAOYSA-N
MW195.27 g/mol
LogP1.06
Rot. Bonds5

About 5-[2-(dimethylamino)ethoxy]-N-methylpyridin-3-amine

5-[2-(dimethylamino)ethoxy]-N-methylpyridin-3-amine (PubChem CID 104536648) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is 5-[2-(dimethylamino)ethoxy]-N-methylpyridin-3-amine.

Molecular Properties

Compound Name5-[2-(dimethylamino)ethoxy]-N-methylpyridin-3-amine
PubChem CID104536648
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name5-[2-(dimethylamino)ethoxy]-N-methylpyridin-3-amine
SMILESCNc1cncc(OCCN(C)C)c1
InChIInChI=1S/C10H17N3O/c1-11-9-6-10(8-12-7-9)14-5-4-13(2)3/h6-8,11H,4-5H2,1-3H3
InChIKeyXRGMZNPGNLWMCN-UHFFFAOYSA-N
XLogP1.06
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 51.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-[2-(dimethylamino)ethoxy]-N-methylpyridin-3-amine?
The IUPAC name of 5-[2-(dimethylamino)ethoxy]-N-methylpyridin-3-amine (CID 104536648) is 5-[2-(dimethylamino)ethoxy]-N-methylpyridin-3-amine.
What is the SMILES notation for 5-[2-(dimethylamino)ethoxy]-N-methylpyridin-3-amine?
The canonical SMILES for 5-[2-(dimethylamino)ethoxy]-N-methylpyridin-3-amine is CNc1cncc(OCCN(C)C)c1.
What is the InChIKey of 5-[2-(dimethylamino)ethoxy]-N-methylpyridin-3-amine?
The InChIKey is XRGMZNPGNLWMCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-11-9-6-10(8-12-7-9)14-5-4-13(2)3/h6-8,11H,4-5H2,1-3H3.
What are the key properties of 5-[2-(dimethylamino)ethoxy]-N-methylpyridin-3-amine?
5-[2-(dimethylamino)ethoxy]-N-methylpyridin-3-amine has a molecular weight of 195.27 g/mol, XLogP of 1.06, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-(dimethylamino)ethoxy]-N-methylpyridin-3-amine is sourced from PubChem (CID 104536648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).