2,6-dimethoxypyridin-3-amine

C7H10N2O2 — CID 593005

IUPAC2,6-dimethoxypyridin-3-amine
SMILESCOc1ccc(N)c(OC)n1
InChIInChI=1S/C7H10N2O2/c1-10-6-4-3-5(8)7(9-6)11-2/h3-4H,8H2,1-2H3
InChIKeyPTBHRJOTANEONS-UHFFFAOYSA-N
MW154.17 g/mol
LogP0.68
Rot. Bonds2

About 2,6-dimethoxypyridin-3-amine

2,6-dimethoxypyridin-3-amine (PubChem CID 593005) has the molecular formula C7H10N2O2 and a molecular weight of 154.17 g/mol. Its IUPAC name is 2,6-dimethoxypyridin-3-amine.

Molecular Properties

Compound Name2,6-dimethoxypyridin-3-amine
PubChem CID593005
Molecular FormulaC7H10N2O2
Molecular Weight154.17 g/mol
Exact Mass154.07
IUPAC Name2,6-dimethoxypyridin-3-amine
SMILESCOc1ccc(N)c(OC)n1
InChIInChI=1S/C7H10N2O2/c1-10-6-4-3-5(8)7(9-6)11-2/h3-4H,8H2,1-2H3
InChIKeyPTBHRJOTANEONS-UHFFFAOYSA-N
XLogP0.68
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.17
LogP ≤ 50.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2,6-dimethoxypyridin-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 2,6-dimethoxypyridin-3-amine?
The IUPAC name of 2,6-dimethoxypyridin-3-amine (CID 593005) is 2,6-dimethoxypyridin-3-amine.
What is the SMILES notation for 2,6-dimethoxypyridin-3-amine?
The canonical SMILES for 2,6-dimethoxypyridin-3-amine is COc1ccc(N)c(OC)n1.
What is the InChIKey of 2,6-dimethoxypyridin-3-amine?
The InChIKey is PTBHRJOTANEONS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O2/c1-10-6-4-3-5(8)7(9-6)11-2/h3-4H,8H2,1-2H3.
What are the key properties of 2,6-dimethoxypyridin-3-amine?
2,6-dimethoxypyridin-3-amine has a molecular weight of 154.17 g/mol, XLogP of 0.68, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethoxypyridin-3-amine is sourced from PubChem (CID 593005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).