3,6-diethylpyridin-2-amine

C9H14N2 — CID 119085750

IUPAC3,6-diethylpyridin-2-amine
SMILESCCc1ccc(CC)c(N)n1
InChIInChI=1S/C9H14N2/c1-3-7-5-6-8(4-2)11-9(7)10/h5-6H,3-4H2,1-2H3,(H2,10,11)
InChIKeyAPKBRBPOMCOXBQ-UHFFFAOYSA-N
MW150.22 g/mol
LogP1.79
Rot. Bonds2

About 3,6-diethylpyridin-2-amine

3,6-diethylpyridin-2-amine (PubChem CID 119085750) has the molecular formula C9H14N2 and a molecular weight of 150.22 g/mol. Its IUPAC name is 3,6-diethylpyridin-2-amine.

Molecular Properties

Compound Name3,6-diethylpyridin-2-amine
PubChem CID119085750
Molecular FormulaC9H14N2
Molecular Weight150.22 g/mol
Exact Mass150.12
IUPAC Name3,6-diethylpyridin-2-amine
SMILESCCc1ccc(CC)c(N)n1
InChIInChI=1S/C9H14N2/c1-3-7-5-6-8(4-2)11-9(7)10/h5-6H,3-4H2,1-2H3,(H2,10,11)
InChIKeyAPKBRBPOMCOXBQ-UHFFFAOYSA-N
XLogP1.79
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.22
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3,6-diethylpyridin-2-amine?
The IUPAC name of 3,6-diethylpyridin-2-amine (CID 119085750) is 3,6-diethylpyridin-2-amine.
What is the SMILES notation for 3,6-diethylpyridin-2-amine?
The canonical SMILES for 3,6-diethylpyridin-2-amine is CCc1ccc(CC)c(N)n1.
What is the InChIKey of 3,6-diethylpyridin-2-amine?
The InChIKey is APKBRBPOMCOXBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2/c1-3-7-5-6-8(4-2)11-9(7)10/h5-6H,3-4H2,1-2H3,(H2,10,11).
What are the key properties of 3,6-diethylpyridin-2-amine?
3,6-diethylpyridin-2-amine has a molecular weight of 150.22 g/mol, XLogP of 1.79, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,6-diethylpyridin-2-amine is sourced from PubChem (CID 119085750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).