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

C6H7F3N2 — CID 118088109

IUPAC3-(trifluoromethyl)-2,3-dihydropyridin-6-amine
SMILESNC1=NCC(C(F)(F)F)C=C1
InChIInChI=1S/C6H7F3N2/c7-6(8,9)4-1-2-5(10)11-3-4/h1-2,4H,3H2,(H2,10,11)
InChIKeyANYCSWADFNSFAM-UHFFFAOYSA-N
MW164.13 g/mol
LogP1.09
Rot. Bonds

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

3-(trifluoromethyl)-2,3-dihydropyridin-6-amine (PubChem CID 118088109) has the molecular formula C6H7F3N2 and a molecular weight of 164.13 g/mol. Its IUPAC name is 3-(trifluoromethyl)-2,3-dihydropyridin-6-amine.

Molecular Properties

Compound Name3-(trifluoromethyl)-2,3-dihydropyridin-6-amine
PubChem CID118088109
Molecular FormulaC6H7F3N2
Molecular Weight164.13 g/mol
Exact Mass164.06
IUPAC Name3-(trifluoromethyl)-2,3-dihydropyridin-6-amine
SMILESNC1=NCC(C(F)(F)F)C=C1
InChIInChI=1S/C6H7F3N2/c7-6(8,9)4-1-2-5(10)11-3-4/h1-2,4H,3H2,(H2,10,11)
InChIKeyANYCSWADFNSFAM-UHFFFAOYSA-N
XLogP1.09
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 ≤ 51.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-(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 3-(trifluoromethyl)-2,3-dihydropyridin-6-amine?
The IUPAC name of 3-(trifluoromethyl)-2,3-dihydropyridin-6-amine (CID 118088109) is 3-(trifluoromethyl)-2,3-dihydropyridin-6-amine.
What is the SMILES notation for 3-(trifluoromethyl)-2,3-dihydropyridin-6-amine?
The canonical SMILES for 3-(trifluoromethyl)-2,3-dihydropyridin-6-amine is NC1=NCC(C(F)(F)F)C=C1.
What is the InChIKey of 3-(trifluoromethyl)-2,3-dihydropyridin-6-amine?
The InChIKey is ANYCSWADFNSFAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7F3N2/c7-6(8,9)4-1-2-5(10)11-3-4/h1-2,4H,3H2,(H2,10,11).
What are the key properties of 3-(trifluoromethyl)-2,3-dihydropyridin-6-amine?
3-(trifluoromethyl)-2,3-dihydropyridin-6-amine has a molecular weight of 164.13 g/mol, XLogP of 1.09, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(trifluoromethyl)-2,3-dihydropyridin-6-amine is sourced from PubChem (CID 118088109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).