6-N-[2-(diethylamino)ethyl]pyridine-2,6-diamine

C11H20N4 — CID 10856706

IUPAC6-N-[2-(diethylamino)ethyl]pyridine-2,6-diamine
SMILESCCN(CC)CCNc1cccc(N)n1
InChIInChI=1S/C11H20N4/c1-3-15(4-2)9-8-13-11-7-5-6-10(12)14-11/h5-7H,3-4,8-9H2,1-2H3,(H3,12,13,14)
InChIKeyGPDQOQBXWWMNFJ-UHFFFAOYSA-N
MW208.31 g/mol
LogP1.42
Rot. Bonds6

About 6-N-[2-(diethylamino)ethyl]pyridine-2,6-diamine

6-N-[2-(diethylamino)ethyl]pyridine-2,6-diamine (PubChem CID 10856706) has the molecular formula C11H20N4 and a molecular weight of 208.31 g/mol. Its IUPAC name is 6-N-[2-(diethylamino)ethyl]pyridine-2,6-diamine.

Molecular Properties

Compound Name6-N-[2-(diethylamino)ethyl]pyridine-2,6-diamine
PubChem CID10856706
Molecular FormulaC11H20N4
Molecular Weight208.31 g/mol
Exact Mass208.17
IUPAC Name6-N-[2-(diethylamino)ethyl]pyridine-2,6-diamine
SMILESCCN(CC)CCNc1cccc(N)n1
InChIInChI=1S/C11H20N4/c1-3-15(4-2)9-8-13-11-7-5-6-10(12)14-11/h5-7H,3-4,8-9H2,1-2H3,(H3,12,13,14)
InChIKeyGPDQOQBXWWMNFJ-UHFFFAOYSA-N
XLogP1.42
TPSA54.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.31
LogP ≤ 51.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-N-[2-(diethylamino)ethyl]pyridine-2,6-diamine?
The IUPAC name of 6-N-[2-(diethylamino)ethyl]pyridine-2,6-diamine (CID 10856706) is 6-N-[2-(diethylamino)ethyl]pyridine-2,6-diamine.
What is the SMILES notation for 6-N-[2-(diethylamino)ethyl]pyridine-2,6-diamine?
The canonical SMILES for 6-N-[2-(diethylamino)ethyl]pyridine-2,6-diamine is CCN(CC)CCNc1cccc(N)n1.
What is the InChIKey of 6-N-[2-(diethylamino)ethyl]pyridine-2,6-diamine?
The InChIKey is GPDQOQBXWWMNFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4/c1-3-15(4-2)9-8-13-11-7-5-6-10(12)14-11/h5-7H,3-4,8-9H2,1-2H3,(H3,12,13,14).
What are the key properties of 6-N-[2-(diethylamino)ethyl]pyridine-2,6-diamine?
6-N-[2-(diethylamino)ethyl]pyridine-2,6-diamine has a molecular weight of 208.31 g/mol, XLogP of 1.42, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N-[2-(diethylamino)ethyl]pyridine-2,6-diamine is sourced from PubChem (CID 10856706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).