2,6-dimethyl-N-(3-methylazetidin-3-yl)pyridin-4-amine

C11H17N3 — CID 130987210

IUPAC2,6-dimethyl-N-(3-methylazetidin-3-yl)pyridin-4-amine
SMILESCc1cc(NC2(C)CNC2)cc(C)n1
InChIInChI=1S/C11H17N3/c1-8-4-10(5-9(2)13-8)14-11(3)6-12-7-11/h4-5,12H,6-7H2,1-3H3,(H,13,14)
InChIKeyXJRABGRYYUBFNO-UHFFFAOYSA-N
MW191.28 g/mol
LogP1.47
Rot. Bonds2

About 2,6-dimethyl-N-(3-methylazetidin-3-yl)pyridin-4-amine

2,6-dimethyl-N-(3-methylazetidin-3-yl)pyridin-4-amine (PubChem CID 130987210) has the molecular formula C11H17N3 and a molecular weight of 191.28 g/mol. Its IUPAC name is 2,6-dimethyl-N-(3-methylazetidin-3-yl)pyridin-4-amine.

Molecular Properties

Compound Name2,6-dimethyl-N-(3-methylazetidin-3-yl)pyridin-4-amine
PubChem CID130987210
Molecular FormulaC11H17N3
Molecular Weight191.28 g/mol
Exact Mass191.14
IUPAC Name2,6-dimethyl-N-(3-methylazetidin-3-yl)pyridin-4-amine
SMILESCc1cc(NC2(C)CNC2)cc(C)n1
InChIInChI=1S/C11H17N3/c1-8-4-10(5-9(2)13-8)14-11(3)6-12-7-11/h4-5,12H,6-7H2,1-3H3,(H,13,14)
InChIKeyXJRABGRYYUBFNO-UHFFFAOYSA-N
XLogP1.47
TPSA36.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.28
LogP ≤ 51.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2,6-dimethyl-N-(3-methylazetidin-3-yl)pyridin-4-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-dimethyl-N-(3-methylazetidin-3-yl)pyridin-4-amine?
The IUPAC name of 2,6-dimethyl-N-(3-methylazetidin-3-yl)pyridin-4-amine (CID 130987210) is 2,6-dimethyl-N-(3-methylazetidin-3-yl)pyridin-4-amine.
What is the SMILES notation for 2,6-dimethyl-N-(3-methylazetidin-3-yl)pyridin-4-amine?
The canonical SMILES for 2,6-dimethyl-N-(3-methylazetidin-3-yl)pyridin-4-amine is Cc1cc(NC2(C)CNC2)cc(C)n1.
What is the InChIKey of 2,6-dimethyl-N-(3-methylazetidin-3-yl)pyridin-4-amine?
The InChIKey is XJRABGRYYUBFNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3/c1-8-4-10(5-9(2)13-8)14-11(3)6-12-7-11/h4-5,12H,6-7H2,1-3H3,(H,13,14).
What are the key properties of 2,6-dimethyl-N-(3-methylazetidin-3-yl)pyridin-4-amine?
2,6-dimethyl-N-(3-methylazetidin-3-yl)pyridin-4-amine has a molecular weight of 191.28 g/mol, XLogP of 1.47, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethyl-N-(3-methylazetidin-3-yl)pyridin-4-amine is sourced from PubChem (CID 130987210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).