4-(2-cyclopentylpyrrolidin-1-yl)-6-(trifluoromethyl)pyridin-3-amine

C15H20F3N3 — CID 106747600

IUPAC4-(2-cyclopentylpyrrolidin-1-yl)-6-(trifluoromethyl)pyridin-3-amine
SMILESNc1cnc(C(F)(F)F)cc1N1CCCC1C1CCCC1
InChIInChI=1S/C15H20F3N3/c16-15(17,18)14-8-13(11(19)9-20-14)21-7-3-6-12(21)10-4-1-2-5-10/h8-10,12H,1-7,19H2
InChIKeyBHRLRMGTRCSMHV-UHFFFAOYSA-N
MW299.34 g/mol
LogP3.84
Rot. Bonds2

About 4-(2-cyclopentylpyrrolidin-1-yl)-6-(trifluoromethyl)pyridin-3-amine

4-(2-cyclopentylpyrrolidin-1-yl)-6-(trifluoromethyl)pyridin-3-amine (PubChem CID 106747600) has the molecular formula C15H20F3N3 and a molecular weight of 299.34 g/mol. Its IUPAC name is 4-(2-cyclopentylpyrrolidin-1-yl)-6-(trifluoromethyl)pyridin-3-amine.

Molecular Properties

Compound Name4-(2-cyclopentylpyrrolidin-1-yl)-6-(trifluoromethyl)pyridin-3-amine
PubChem CID106747600
Molecular FormulaC15H20F3N3
Molecular Weight299.34 g/mol
Exact Mass299.16
IUPAC Name4-(2-cyclopentylpyrrolidin-1-yl)-6-(trifluoromethyl)pyridin-3-amine
SMILESNc1cnc(C(F)(F)F)cc1N1CCCC1C1CCCC1
InChIInChI=1S/C15H20F3N3/c16-15(17,18)14-8-13(11(19)9-20-14)21-7-3-6-12(21)10-4-1-2-5-10/h8-10,12H,1-7,19H2
InChIKeyBHRLRMGTRCSMHV-UHFFFAOYSA-N
XLogP3.84
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.34
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-(2-cyclopentylpyrrolidin-1-yl)-6-(trifluoromethyl)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 4-(2-cyclopentylpyrrolidin-1-yl)-6-(trifluoromethyl)pyridin-3-amine?
The IUPAC name of 4-(2-cyclopentylpyrrolidin-1-yl)-6-(trifluoromethyl)pyridin-3-amine (CID 106747600) is 4-(2-cyclopentylpyrrolidin-1-yl)-6-(trifluoromethyl)pyridin-3-amine.
What is the SMILES notation for 4-(2-cyclopentylpyrrolidin-1-yl)-6-(trifluoromethyl)pyridin-3-amine?
The canonical SMILES for 4-(2-cyclopentylpyrrolidin-1-yl)-6-(trifluoromethyl)pyridin-3-amine is Nc1cnc(C(F)(F)F)cc1N1CCCC1C1CCCC1.
What is the InChIKey of 4-(2-cyclopentylpyrrolidin-1-yl)-6-(trifluoromethyl)pyridin-3-amine?
The InChIKey is BHRLRMGTRCSMHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20F3N3/c16-15(17,18)14-8-13(11(19)9-20-14)21-7-3-6-12(21)10-4-1-2-5-10/h8-10,12H,1-7,19H2.
What are the key properties of 4-(2-cyclopentylpyrrolidin-1-yl)-6-(trifluoromethyl)pyridin-3-amine?
4-(2-cyclopentylpyrrolidin-1-yl)-6-(trifluoromethyl)pyridin-3-amine has a molecular weight of 299.34 g/mol, XLogP of 3.84, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-cyclopentylpyrrolidin-1-yl)-6-(trifluoromethyl)pyridin-3-amine is sourced from PubChem (CID 106747600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).