2-(trifluoromethyl)-2,3-dihydropyridin-6-amine

C6H7F3N2 — CID 67555171

IUPAC2-(trifluoromethyl)-2,3-dihydropyridin-6-amine
SMILESNC1=NC(C(F)(F)F)CC=C1
InChIInChI=1S/C6H7F3N2/c7-6(8,9)4-2-1-3-5(10)11-4/h1,3-4H,2H2,(H2,10,11)
InChIKeyZSDCWIWXUYAFFE-UHFFFAOYSA-N
MW164.13 g/mol
LogP1.23
Rot. Bonds

About 2-(trifluoromethyl)-2,3-dihydropyridin-6-amine

2-(trifluoromethyl)-2,3-dihydropyridin-6-amine (PubChem CID 67555171) has the molecular formula C6H7F3N2 and a molecular weight of 164.13 g/mol. Its IUPAC name is 2-(trifluoromethyl)-2,3-dihydropyridin-6-amine.

Molecular Properties

Compound Name2-(trifluoromethyl)-2,3-dihydropyridin-6-amine
PubChem CID67555171
Molecular FormulaC6H7F3N2
Molecular Weight164.13 g/mol
Exact Mass164.06
IUPAC Name2-(trifluoromethyl)-2,3-dihydropyridin-6-amine
SMILESNC1=NC(C(F)(F)F)CC=C1
InChIInChI=1S/C6H7F3N2/c7-6(8,9)4-2-1-3-5(10)11-4/h1,3-4H,2H2,(H2,10,11)
InChIKeyZSDCWIWXUYAFFE-UHFFFAOYSA-N
XLogP1.23
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.13
LogP ≤ 51.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(trifluoromethyl)-2,3-dihydropyridin-6-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-(trifluoromethyl)-2,3-dihydropyridin-6-amine?
The IUPAC name of 2-(trifluoromethyl)-2,3-dihydropyridin-6-amine (CID 67555171) is 2-(trifluoromethyl)-2,3-dihydropyridin-6-amine.
What is the SMILES notation for 2-(trifluoromethyl)-2,3-dihydropyridin-6-amine?
The canonical SMILES for 2-(trifluoromethyl)-2,3-dihydropyridin-6-amine is NC1=NC(C(F)(F)F)CC=C1.
What is the InChIKey of 2-(trifluoromethyl)-2,3-dihydropyridin-6-amine?
The InChIKey is ZSDCWIWXUYAFFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7F3N2/c7-6(8,9)4-2-1-3-5(10)11-4/h1,3-4H,2H2,(H2,10,11).
What are the key properties of 2-(trifluoromethyl)-2,3-dihydropyridin-6-amine?
2-(trifluoromethyl)-2,3-dihydropyridin-6-amine has a molecular weight of 164.13 g/mol, XLogP of 1.23, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(trifluoromethyl)-2,3-dihydropyridin-6-amine is sourced from PubChem (CID 67555171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).