N-methyl-6-(2-propan-2-ylpyrrolidin-1-yl)-4-(trifluoromethyl)pyridin-2-amine

C14H20F3N3 — CID 102718789

IUPACN-methyl-6-(2-propan-2-ylpyrrolidin-1-yl)-4-(trifluoromethyl)pyridin-2-amine
SMILESCNc1cc(C(F)(F)F)cc(N2CCCC2C(C)C)n1
InChIInChI=1S/C14H20F3N3/c1-9(2)11-5-4-6-20(11)13-8-10(14(15,16)17)7-12(18-3)19-13/h7-9,11H,4-6H2,1-3H3,(H,18,19)
InChIKeyGBVIBYJPAULSDP-UHFFFAOYSA-N
MW287.33 g/mol
LogP3.77
Rot. Bonds3

About N-methyl-6-(2-propan-2-ylpyrrolidin-1-yl)-4-(trifluoromethyl)pyridin-2-amine

N-methyl-6-(2-propan-2-ylpyrrolidin-1-yl)-4-(trifluoromethyl)pyridin-2-amine (PubChem CID 102718789) has the molecular formula C14H20F3N3 and a molecular weight of 287.33 g/mol. Its IUPAC name is N-methyl-6-(2-propan-2-ylpyrrolidin-1-yl)-4-(trifluoromethyl)pyridin-2-amine.

Molecular Properties

Compound NameN-methyl-6-(2-propan-2-ylpyrrolidin-1-yl)-4-(trifluoromethyl)pyridin-2-amine
PubChem CID102718789
Molecular FormulaC14H20F3N3
Molecular Weight287.33 g/mol
Exact Mass287.16
IUPAC NameN-methyl-6-(2-propan-2-ylpyrrolidin-1-yl)-4-(trifluoromethyl)pyridin-2-amine
SMILESCNc1cc(C(F)(F)F)cc(N2CCCC2C(C)C)n1
InChIInChI=1S/C14H20F3N3/c1-9(2)11-5-4-6-20(11)13-8-10(14(15,16)17)7-12(18-3)19-13/h7-9,11H,4-6H2,1-3H3,(H,18,19)
InChIKeyGBVIBYJPAULSDP-UHFFFAOYSA-N
XLogP3.77
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.33
LogP ≤ 53.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-methyl-6-(2-propan-2-ylpyrrolidin-1-yl)-4-(trifluoromethyl)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 N-methyl-6-(2-propan-2-ylpyrrolidin-1-yl)-4-(trifluoromethyl)pyridin-2-amine?
The IUPAC name of N-methyl-6-(2-propan-2-ylpyrrolidin-1-yl)-4-(trifluoromethyl)pyridin-2-amine (CID 102718789) is N-methyl-6-(2-propan-2-ylpyrrolidin-1-yl)-4-(trifluoromethyl)pyridin-2-amine.
What is the SMILES notation for N-methyl-6-(2-propan-2-ylpyrrolidin-1-yl)-4-(trifluoromethyl)pyridin-2-amine?
The canonical SMILES for N-methyl-6-(2-propan-2-ylpyrrolidin-1-yl)-4-(trifluoromethyl)pyridin-2-amine is CNc1cc(C(F)(F)F)cc(N2CCCC2C(C)C)n1.
What is the InChIKey of N-methyl-6-(2-propan-2-ylpyrrolidin-1-yl)-4-(trifluoromethyl)pyridin-2-amine?
The InChIKey is GBVIBYJPAULSDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20F3N3/c1-9(2)11-5-4-6-20(11)13-8-10(14(15,16)17)7-12(18-3)19-13/h7-9,11H,4-6H2,1-3H3,(H,18,19).
What are the key properties of N-methyl-6-(2-propan-2-ylpyrrolidin-1-yl)-4-(trifluoromethyl)pyridin-2-amine?
N-methyl-6-(2-propan-2-ylpyrrolidin-1-yl)-4-(trifluoromethyl)pyridin-2-amine has a molecular weight of 287.33 g/mol, XLogP of 3.77, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-6-(2-propan-2-ylpyrrolidin-1-yl)-4-(trifluoromethyl)pyridin-2-amine is sourced from PubChem (CID 102718789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).