2-[2-(dimethylamino)ethoxy]pyridin-4-amine

C9H15N3O — CID 59244595

IUPAC2-[2-(dimethylamino)ethoxy]pyridin-4-amine
SMILESCN(C)CCOc1cc(N)ccn1
InChIInChI=1S/C9H15N3O/c1-12(2)5-6-13-9-7-8(10)3-4-11-9/h3-4,7H,5-6H2,1-2H3,(H2,10,11)
InChIKeyVINYJNGGVYOFMO-UHFFFAOYSA-N
MW181.24 g/mol
LogP0.60
Rot. Bonds4

About 2-[2-(dimethylamino)ethoxy]pyridin-4-amine

2-[2-(dimethylamino)ethoxy]pyridin-4-amine (PubChem CID 59244595) has the molecular formula C9H15N3O and a molecular weight of 181.24 g/mol. Its IUPAC name is 2-[2-(dimethylamino)ethoxy]pyridin-4-amine.

Molecular Properties

Compound Name2-[2-(dimethylamino)ethoxy]pyridin-4-amine
PubChem CID59244595
Molecular FormulaC9H15N3O
Molecular Weight181.24 g/mol
Exact Mass181.12
IUPAC Name2-[2-(dimethylamino)ethoxy]pyridin-4-amine
SMILESCN(C)CCOc1cc(N)ccn1
InChIInChI=1S/C9H15N3O/c1-12(2)5-6-13-9-7-8(10)3-4-11-9/h3-4,7H,5-6H2,1-2H3,(H2,10,11)
InChIKeyVINYJNGGVYOFMO-UHFFFAOYSA-N
XLogP0.60
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.24
LogP ≤ 50.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(dimethylamino)ethoxy]pyridin-4-amine?
The IUPAC name of 2-[2-(dimethylamino)ethoxy]pyridin-4-amine (CID 59244595) is 2-[2-(dimethylamino)ethoxy]pyridin-4-amine.
What is the SMILES notation for 2-[2-(dimethylamino)ethoxy]pyridin-4-amine?
The canonical SMILES for 2-[2-(dimethylamino)ethoxy]pyridin-4-amine is CN(C)CCOc1cc(N)ccn1.
What is the InChIKey of 2-[2-(dimethylamino)ethoxy]pyridin-4-amine?
The InChIKey is VINYJNGGVYOFMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3O/c1-12(2)5-6-13-9-7-8(10)3-4-11-9/h3-4,7H,5-6H2,1-2H3,(H2,10,11).
What are the key properties of 2-[2-(dimethylamino)ethoxy]pyridin-4-amine?
2-[2-(dimethylamino)ethoxy]pyridin-4-amine has a molecular weight of 181.24 g/mol, XLogP of 0.60, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(dimethylamino)ethoxy]pyridin-4-amine is sourced from PubChem (CID 59244595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).