6-[2-(diethylamino)ethoxy]-5-methylpyridin-3-amine

C12H21N3O — CID 62477090

IUPAC6-[2-(diethylamino)ethoxy]-5-methylpyridin-3-amine
SMILESCCN(CC)CCOc1ncc(N)cc1C
InChIInChI=1S/C12H21N3O/c1-4-15(5-2)6-7-16-12-10(3)8-11(13)9-14-12/h8-9H,4-7,13H2,1-3H3
InChIKeyWDAJMFNHRYLPRA-UHFFFAOYSA-N
MW223.32 g/mol
LogP1.69
Rot. Bonds6

About 6-[2-(diethylamino)ethoxy]-5-methylpyridin-3-amine

6-[2-(diethylamino)ethoxy]-5-methylpyridin-3-amine (PubChem CID 62477090) has the molecular formula C12H21N3O and a molecular weight of 223.32 g/mol. Its IUPAC name is 6-[2-(diethylamino)ethoxy]-5-methylpyridin-3-amine.

Molecular Properties

Compound Name6-[2-(diethylamino)ethoxy]-5-methylpyridin-3-amine
PubChem CID62477090
Molecular FormulaC12H21N3O
Molecular Weight223.32 g/mol
Exact Mass223.17
IUPAC Name6-[2-(diethylamino)ethoxy]-5-methylpyridin-3-amine
SMILESCCN(CC)CCOc1ncc(N)cc1C
InChIInChI=1S/C12H21N3O/c1-4-15(5-2)6-7-16-12-10(3)8-11(13)9-14-12/h8-9H,4-7,13H2,1-3H3
InChIKeyWDAJMFNHRYLPRA-UHFFFAOYSA-N
XLogP1.69
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.32
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-[2-(diethylamino)ethoxy]-5-methylpyridin-3-amine?
The IUPAC name of 6-[2-(diethylamino)ethoxy]-5-methylpyridin-3-amine (CID 62477090) is 6-[2-(diethylamino)ethoxy]-5-methylpyridin-3-amine.
What is the SMILES notation for 6-[2-(diethylamino)ethoxy]-5-methylpyridin-3-amine?
The canonical SMILES for 6-[2-(diethylamino)ethoxy]-5-methylpyridin-3-amine is CCN(CC)CCOc1ncc(N)cc1C.
What is the InChIKey of 6-[2-(diethylamino)ethoxy]-5-methylpyridin-3-amine?
The InChIKey is WDAJMFNHRYLPRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3O/c1-4-15(5-2)6-7-16-12-10(3)8-11(13)9-14-12/h8-9H,4-7,13H2,1-3H3.
What are the key properties of 6-[2-(diethylamino)ethoxy]-5-methylpyridin-3-amine?
6-[2-(diethylamino)ethoxy]-5-methylpyridin-3-amine has a molecular weight of 223.32 g/mol, XLogP of 1.69, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-(diethylamino)ethoxy]-5-methylpyridin-3-amine is sourced from PubChem (CID 62477090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).