N-(2-methylcyclopropyl)-3-(trifluoromethyl)pyridin-2-amine

C10H11F3N2 — CID 62397155

IUPACN-(2-methylcyclopropyl)-3-(trifluoromethyl)pyridin-2-amine
SMILESCC1CC1Nc1ncccc1C(F)(F)F
InChIInChI=1S/C10H11F3N2/c1-6-5-8(6)15-9-7(10(11,12)13)3-2-4-14-9/h2-4,6,8H,5H2,1H3,(H,14,15)
InChIKeyULOSWJVWTASUPJ-UHFFFAOYSA-N
MW216.21 g/mol
LogP2.92
Rot. Bonds2

About N-(2-methylcyclopropyl)-3-(trifluoromethyl)pyridin-2-amine

N-(2-methylcyclopropyl)-3-(trifluoromethyl)pyridin-2-amine (PubChem CID 62397155) has the molecular formula C10H11F3N2 and a molecular weight of 216.21 g/mol. Its IUPAC name is N-(2-methylcyclopropyl)-3-(trifluoromethyl)pyridin-2-amine.

Molecular Properties

Compound NameN-(2-methylcyclopropyl)-3-(trifluoromethyl)pyridin-2-amine
PubChem CID62397155
Molecular FormulaC10H11F3N2
Molecular Weight216.21 g/mol
Exact Mass216.09
IUPAC NameN-(2-methylcyclopropyl)-3-(trifluoromethyl)pyridin-2-amine
SMILESCC1CC1Nc1ncccc1C(F)(F)F
InChIInChI=1S/C10H11F3N2/c1-6-5-8(6)15-9-7(10(11,12)13)3-2-4-14-9/h2-4,6,8H,5H2,1H3,(H,14,15)
InChIKeyULOSWJVWTASUPJ-UHFFFAOYSA-N
XLogP2.92
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.21
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(2-methylcyclopropyl)-3-(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-(2-methylcyclopropyl)-3-(trifluoromethyl)pyridin-2-amine?
The IUPAC name of N-(2-methylcyclopropyl)-3-(trifluoromethyl)pyridin-2-amine (CID 62397155) is N-(2-methylcyclopropyl)-3-(trifluoromethyl)pyridin-2-amine.
What is the SMILES notation for N-(2-methylcyclopropyl)-3-(trifluoromethyl)pyridin-2-amine?
The canonical SMILES for N-(2-methylcyclopropyl)-3-(trifluoromethyl)pyridin-2-amine is CC1CC1Nc1ncccc1C(F)(F)F.
What is the InChIKey of N-(2-methylcyclopropyl)-3-(trifluoromethyl)pyridin-2-amine?
The InChIKey is ULOSWJVWTASUPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11F3N2/c1-6-5-8(6)15-9-7(10(11,12)13)3-2-4-14-9/h2-4,6,8H,5H2,1H3,(H,14,15).
What are the key properties of N-(2-methylcyclopropyl)-3-(trifluoromethyl)pyridin-2-amine?
N-(2-methylcyclopropyl)-3-(trifluoromethyl)pyridin-2-amine has a molecular weight of 216.21 g/mol, XLogP of 2.92, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylcyclopropyl)-3-(trifluoromethyl)pyridin-2-amine is sourced from PubChem (CID 62397155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).