5-[6-(trifluoromethyl)-3-pyridinyl]pyridin-3-amine

C11H8F3N3 — CID 72859012

IUPAC5-[6-(trifluoromethyl)-3-pyridinyl]pyridin-3-amine
SMILESNc1cncc(-c2ccc(C(F)(F)F)nc2)c1
InChIInChI=1S/C11H8F3N3/c12-11(13,14)10-2-1-7(5-17-10)8-3-9(15)6-16-4-8/h1-6H,15H2
InChIKeyYUJPYJXLYDXCRT-UHFFFAOYSA-N
MW239.20 g/mol
LogP2.74
Rot. Bonds1

About 5-[6-(trifluoromethyl)-3-pyridinyl]pyridin-3-amine

5-[6-(trifluoromethyl)-3-pyridinyl]pyridin-3-amine (PubChem CID 72859012) has the molecular formula C11H8F3N3 and a molecular weight of 239.20 g/mol. Its IUPAC name is 5-[6-(trifluoromethyl)-3-pyridinyl]pyridin-3-amine.

Molecular Properties

Compound Name5-[6-(trifluoromethyl)-3-pyridinyl]pyridin-3-amine
PubChem CID72859012
Molecular FormulaC11H8F3N3
Molecular Weight239.20 g/mol
Exact Mass239.07
IUPAC Name5-[6-(trifluoromethyl)-3-pyridinyl]pyridin-3-amine
SMILESNc1cncc(-c2ccc(C(F)(F)F)nc2)c1
InChIInChI=1S/C11H8F3N3/c12-11(13,14)10-2-1-7(5-17-10)8-3-9(15)6-16-4-8/h1-6H,15H2
InChIKeyYUJPYJXLYDXCRT-UHFFFAOYSA-N
XLogP2.74
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.20
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-[6-(trifluoromethyl)-3-pyridinyl]pyridin-3-amine?
The IUPAC name of 5-[6-(trifluoromethyl)-3-pyridinyl]pyridin-3-amine (CID 72859012) is 5-[6-(trifluoromethyl)-3-pyridinyl]pyridin-3-amine.
What is the SMILES notation for 5-[6-(trifluoromethyl)-3-pyridinyl]pyridin-3-amine?
The canonical SMILES for 5-[6-(trifluoromethyl)-3-pyridinyl]pyridin-3-amine is Nc1cncc(-c2ccc(C(F)(F)F)nc2)c1.
What is the InChIKey of 5-[6-(trifluoromethyl)-3-pyridinyl]pyridin-3-amine?
The InChIKey is YUJPYJXLYDXCRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8F3N3/c12-11(13,14)10-2-1-7(5-17-10)8-3-9(15)6-16-4-8/h1-6H,15H2.
What are the key properties of 5-[6-(trifluoromethyl)-3-pyridinyl]pyridin-3-amine?
5-[6-(trifluoromethyl)-3-pyridinyl]pyridin-3-amine has a molecular weight of 239.20 g/mol, XLogP of 2.74, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[6-(trifluoromethyl)-3-pyridinyl]pyridin-3-amine is sourced from PubChem (CID 72859012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).