2,5,6,6-tetramethyl-1H-pyridin-3-amine

C9H16N2 — CID 66966202

IUPAC2,5,6,6-tetramethyl-1H-pyridin-3-amine
SMILESCC1=CC(N)=C(C)NC1(C)C
InChIInChI=1S/C9H16N2/c1-6-5-8(10)7(2)11-9(6,3)4/h5,11H,10H2,1-4H3
InChIKeyXUIJHUURQBLKQI-UHFFFAOYSA-N
MW152.24 g/mol
LogP1.50
Rot. Bonds

About 2,5,6,6-tetramethyl-1H-pyridin-3-amine

2,5,6,6-tetramethyl-1H-pyridin-3-amine (PubChem CID 66966202) has the molecular formula C9H16N2 and a molecular weight of 152.24 g/mol. Its IUPAC name is 2,5,6,6-tetramethyl-1H-pyridin-3-amine.

Molecular Properties

Compound Name2,5,6,6-tetramethyl-1H-pyridin-3-amine
PubChem CID66966202
Molecular FormulaC9H16N2
Molecular Weight152.24 g/mol
Exact Mass152.13
IUPAC Name2,5,6,6-tetramethyl-1H-pyridin-3-amine
SMILESCC1=CC(N)=C(C)NC1(C)C
InChIInChI=1S/C9H16N2/c1-6-5-8(10)7(2)11-9(6,3)4/h5,11H,10H2,1-4H3
InChIKeyXUIJHUURQBLKQI-UHFFFAOYSA-N
XLogP1.50
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 51.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2,5,6,6-tetramethyl-1H-pyridin-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 2,5,6,6-tetramethyl-1H-pyridin-3-amine?
The IUPAC name of 2,5,6,6-tetramethyl-1H-pyridin-3-amine (CID 66966202) is 2,5,6,6-tetramethyl-1H-pyridin-3-amine.
What is the SMILES notation for 2,5,6,6-tetramethyl-1H-pyridin-3-amine?
The canonical SMILES for 2,5,6,6-tetramethyl-1H-pyridin-3-amine is CC1=CC(N)=C(C)NC1(C)C.
What is the InChIKey of 2,5,6,6-tetramethyl-1H-pyridin-3-amine?
The InChIKey is XUIJHUURQBLKQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2/c1-6-5-8(10)7(2)11-9(6,3)4/h5,11H,10H2,1-4H3.
What are the key properties of 2,5,6,6-tetramethyl-1H-pyridin-3-amine?
2,5,6,6-tetramethyl-1H-pyridin-3-amine has a molecular weight of 152.24 g/mol, XLogP of 1.50, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5,6,6-tetramethyl-1H-pyridin-3-amine is sourced from PubChem (CID 66966202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).