5-N,1-dimethyl-2-(trifluoromethyl)-2H-pyridine-4,5-diamine

C8H12F3N3 — CID 118865384

IUPAC5-N,1-dimethyl-2-(trifluoromethyl)-2H-pyridine-4,5-diamine
SMILESCNC1=CN(C)C(C(F)(F)F)C=C1N
InChIInChI=1S/C8H12F3N3/c1-13-6-4-14(2)7(3-5(6)12)8(9,10)11/h3-4,7,13H,12H2,1-2H3
InChIKeyJOIHRJOAWRVNAQ-UHFFFAOYSA-N
MW207.20 g/mol
LogP0.77
Rot. Bonds1

About 5-N,1-dimethyl-2-(trifluoromethyl)-2H-pyridine-4,5-diamine

5-N,1-dimethyl-2-(trifluoromethyl)-2H-pyridine-4,5-diamine (PubChem CID 118865384) has the molecular formula C8H12F3N3 and a molecular weight of 207.20 g/mol. Its IUPAC name is 5-N,1-dimethyl-2-(trifluoromethyl)-2H-pyridine-4,5-diamine.

Molecular Properties

Compound Name5-N,1-dimethyl-2-(trifluoromethyl)-2H-pyridine-4,5-diamine
PubChem CID118865384
Molecular FormulaC8H12F3N3
Molecular Weight207.20 g/mol
Exact Mass207.10
IUPAC Name5-N,1-dimethyl-2-(trifluoromethyl)-2H-pyridine-4,5-diamine
SMILESCNC1=CN(C)C(C(F)(F)F)C=C1N
InChIInChI=1S/C8H12F3N3/c1-13-6-4-14(2)7(3-5(6)12)8(9,10)11/h3-4,7,13H,12H2,1-2H3
InChIKeyJOIHRJOAWRVNAQ-UHFFFAOYSA-N
XLogP0.77
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.20
LogP ≤ 50.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 5-N,1-dimethyl-2-(trifluoromethyl)-2H-pyridine-4,5-diamine 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 5-N,1-dimethyl-2-(trifluoromethyl)-2H-pyridine-4,5-diamine?
The IUPAC name of 5-N,1-dimethyl-2-(trifluoromethyl)-2H-pyridine-4,5-diamine (CID 118865384) is 5-N,1-dimethyl-2-(trifluoromethyl)-2H-pyridine-4,5-diamine.
What is the SMILES notation for 5-N,1-dimethyl-2-(trifluoromethyl)-2H-pyridine-4,5-diamine?
The canonical SMILES for 5-N,1-dimethyl-2-(trifluoromethyl)-2H-pyridine-4,5-diamine is CNC1=CN(C)C(C(F)(F)F)C=C1N.
What is the InChIKey of 5-N,1-dimethyl-2-(trifluoromethyl)-2H-pyridine-4,5-diamine?
The InChIKey is JOIHRJOAWRVNAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12F3N3/c1-13-6-4-14(2)7(3-5(6)12)8(9,10)11/h3-4,7,13H,12H2,1-2H3.
What are the key properties of 5-N,1-dimethyl-2-(trifluoromethyl)-2H-pyridine-4,5-diamine?
5-N,1-dimethyl-2-(trifluoromethyl)-2H-pyridine-4,5-diamine has a molecular weight of 207.20 g/mol, XLogP of 0.77, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-N,1-dimethyl-2-(trifluoromethyl)-2H-pyridine-4,5-diamine is sourced from PubChem (CID 118865384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).