2-cyclopentyl-N,N,6-trimethylpyridin-4-amine

C13H20N2 — CID 144801965

IUPAC2-cyclopentyl-N,N,6-trimethylpyridin-4-amine
SMILESCc1cc(N(C)C)cc(C2CCCC2)n1
InChIInChI=1S/C13H20N2/c1-10-8-12(15(2)3)9-13(14-10)11-6-4-5-7-11/h8-9,11H,4-7H2,1-3H3
InChIKeyBEAFJOLQEIDOKS-UHFFFAOYSA-N
MW204.32 g/mol
LogP3.11
Rot. Bonds2

About 2-cyclopentyl-N,N,6-trimethylpyridin-4-amine

2-cyclopentyl-N,N,6-trimethylpyridin-4-amine (PubChem CID 144801965) has the molecular formula C13H20N2 and a molecular weight of 204.32 g/mol. Its IUPAC name is 2-cyclopentyl-N,N,6-trimethylpyridin-4-amine.

Molecular Properties

Compound Name2-cyclopentyl-N,N,6-trimethylpyridin-4-amine
PubChem CID144801965
Molecular FormulaC13H20N2
Molecular Weight204.32 g/mol
Exact Mass204.16
IUPAC Name2-cyclopentyl-N,N,6-trimethylpyridin-4-amine
SMILESCc1cc(N(C)C)cc(C2CCCC2)n1
InChIInChI=1S/C13H20N2/c1-10-8-12(15(2)3)9-13(14-10)11-6-4-5-7-11/h8-9,11H,4-7H2,1-3H3
InChIKeyBEAFJOLQEIDOKS-UHFFFAOYSA-N
XLogP3.11
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.32
LogP ≤ 53.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-cyclopentyl-N,N,6-trimethylpyridin-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-cyclopentyl-N,N,6-trimethylpyridin-4-amine?
The IUPAC name of 2-cyclopentyl-N,N,6-trimethylpyridin-4-amine (CID 144801965) is 2-cyclopentyl-N,N,6-trimethylpyridin-4-amine.
What is the SMILES notation for 2-cyclopentyl-N,N,6-trimethylpyridin-4-amine?
The canonical SMILES for 2-cyclopentyl-N,N,6-trimethylpyridin-4-amine is Cc1cc(N(C)C)cc(C2CCCC2)n1.
What is the InChIKey of 2-cyclopentyl-N,N,6-trimethylpyridin-4-amine?
The InChIKey is BEAFJOLQEIDOKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2/c1-10-8-12(15(2)3)9-13(14-10)11-6-4-5-7-11/h8-9,11H,4-7H2,1-3H3.
What are the key properties of 2-cyclopentyl-N,N,6-trimethylpyridin-4-amine?
2-cyclopentyl-N,N,6-trimethylpyridin-4-amine has a molecular weight of 204.32 g/mol, XLogP of 3.11, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N,N,6-trimethylpyridin-4-amine is sourced from PubChem (CID 144801965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).