5-ethyl-N,N,1,3-tetramethyl-2H-pyridin-2-amine

C11H20N2 — CID 153015445

IUPAC5-ethyl-N,N,1,3-tetramethyl-2H-pyridin-2-amine
SMILESCCC1=CN(C)C(N(C)C)C(C)=C1
InChIInChI=1S/C11H20N2/c1-6-10-7-9(2)11(12(3)4)13(5)8-10/h7-8,11H,6H2,1-5H3
InChIKeyVAWQYCLMAGSYMO-UHFFFAOYSA-N
MW180.29 g/mol
LogP2.06
Rot. Bonds2

About 5-ethyl-N,N,1,3-tetramethyl-2H-pyridin-2-amine

5-ethyl-N,N,1,3-tetramethyl-2H-pyridin-2-amine (PubChem CID 153015445) has the molecular formula C11H20N2 and a molecular weight of 180.29 g/mol. Its IUPAC name is 5-ethyl-N,N,1,3-tetramethyl-2H-pyridin-2-amine.

Molecular Properties

Compound Name5-ethyl-N,N,1,3-tetramethyl-2H-pyridin-2-amine
PubChem CID153015445
Molecular FormulaC11H20N2
Molecular Weight180.29 g/mol
Exact Mass180.16
IUPAC Name5-ethyl-N,N,1,3-tetramethyl-2H-pyridin-2-amine
SMILESCCC1=CN(C)C(N(C)C)C(C)=C1
InChIInChI=1S/C11H20N2/c1-6-10-7-9(2)11(12(3)4)13(5)8-10/h7-8,11H,6H2,1-5H3
InChIKeyVAWQYCLMAGSYMO-UHFFFAOYSA-N
XLogP2.06
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.29
LogP ≤ 52.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 5-ethyl-N,N,1,3-tetramethyl-2H-pyridin-2-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 5-ethyl-N,N,1,3-tetramethyl-2H-pyridin-2-amine?
The IUPAC name of 5-ethyl-N,N,1,3-tetramethyl-2H-pyridin-2-amine (CID 153015445) is 5-ethyl-N,N,1,3-tetramethyl-2H-pyridin-2-amine.
What is the SMILES notation for 5-ethyl-N,N,1,3-tetramethyl-2H-pyridin-2-amine?
The canonical SMILES for 5-ethyl-N,N,1,3-tetramethyl-2H-pyridin-2-amine is CCC1=CN(C)C(N(C)C)C(C)=C1.
What is the InChIKey of 5-ethyl-N,N,1,3-tetramethyl-2H-pyridin-2-amine?
The InChIKey is VAWQYCLMAGSYMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2/c1-6-10-7-9(2)11(12(3)4)13(5)8-10/h7-8,11H,6H2,1-5H3.
What are the key properties of 5-ethyl-N,N,1,3-tetramethyl-2H-pyridin-2-amine?
5-ethyl-N,N,1,3-tetramethyl-2H-pyridin-2-amine has a molecular weight of 180.29 g/mol, XLogP of 2.06, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-N,N,1,3-tetramethyl-2H-pyridin-2-amine is sourced from PubChem (CID 153015445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).