2-[2-(1,3-dioxolan-2-yl)ethyl]-6-methylpyridin-3-amine

C11H16N2O2 — CID 159438299

IUPAC2-[2-(1,3-dioxolan-2-yl)ethyl]-6-methylpyridin-3-amine
SMILESCc1ccc(N)c(CCC2OCCO2)n1
InChIInChI=1S/C11H16N2O2/c1-8-2-3-9(12)10(13-8)4-5-11-14-6-7-15-11/h2-3,11H,4-7,12H2,1H3
InChIKeyYXGSTRNKKODRBV-UHFFFAOYSA-N
MW208.26 g/mol
LogP1.28
Rot. Bonds3

About 2-[2-(1,3-dioxolan-2-yl)ethyl]-6-methylpyridin-3-amine

2-[2-(1,3-dioxolan-2-yl)ethyl]-6-methylpyridin-3-amine (PubChem CID 159438299) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is 2-[2-(1,3-dioxolan-2-yl)ethyl]-6-methylpyridin-3-amine.

Molecular Properties

Compound Name2-[2-(1,3-dioxolan-2-yl)ethyl]-6-methylpyridin-3-amine
PubChem CID159438299
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC Name2-[2-(1,3-dioxolan-2-yl)ethyl]-6-methylpyridin-3-amine
SMILESCc1ccc(N)c(CCC2OCCO2)n1
InChIInChI=1S/C11H16N2O2/c1-8-2-3-9(12)10(13-8)4-5-11-14-6-7-15-11/h2-3,11H,4-7,12H2,1H3
InChIKeyYXGSTRNKKODRBV-UHFFFAOYSA-N
XLogP1.28
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-[2-(1,3-dioxolan-2-yl)ethyl]-6-methylpyridin-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[2-(1,3-dioxolan-2-yl)ethyl]-6-methylpyridin-3-amine?
The IUPAC name of 2-[2-(1,3-dioxolan-2-yl)ethyl]-6-methylpyridin-3-amine (CID 159438299) is 2-[2-(1,3-dioxolan-2-yl)ethyl]-6-methylpyridin-3-amine.
What is the SMILES notation for 2-[2-(1,3-dioxolan-2-yl)ethyl]-6-methylpyridin-3-amine?
The canonical SMILES for 2-[2-(1,3-dioxolan-2-yl)ethyl]-6-methylpyridin-3-amine is Cc1ccc(N)c(CCC2OCCO2)n1.
What is the InChIKey of 2-[2-(1,3-dioxolan-2-yl)ethyl]-6-methylpyridin-3-amine?
The InChIKey is YXGSTRNKKODRBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c1-8-2-3-9(12)10(13-8)4-5-11-14-6-7-15-11/h2-3,11H,4-7,12H2,1H3.
What are the key properties of 2-[2-(1,3-dioxolan-2-yl)ethyl]-6-methylpyridin-3-amine?
2-[2-(1,3-dioxolan-2-yl)ethyl]-6-methylpyridin-3-amine has a molecular weight of 208.26 g/mol, XLogP of 1.28, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(1,3-dioxolan-2-yl)ethyl]-6-methylpyridin-3-amine is sourced from PubChem (CID 159438299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).