4-morpholin-4-yl-6-(trifluoromethyl)pyridin-3-amine

C10H12F3N3O — CID 106747091

IUPAC4-morpholin-4-yl-6-(trifluoromethyl)pyridin-3-amine
SMILESNc1cnc(C(F)(F)F)cc1N1CCOCC1
InChIInChI=1S/C10H12F3N3O/c11-10(12,13)9-5-8(7(14)6-15-9)16-1-3-17-4-2-16/h5-6H,1-4,14H2
InChIKeyYFPRIAYTGFNAQN-UHFFFAOYSA-N
MW247.22 g/mol
LogP1.52
Rot. Bonds1

About 4-morpholin-4-yl-6-(trifluoromethyl)pyridin-3-amine

4-morpholin-4-yl-6-(trifluoromethyl)pyridin-3-amine (PubChem CID 106747091) has the molecular formula C10H12F3N3O and a molecular weight of 247.22 g/mol. Its IUPAC name is 4-morpholin-4-yl-6-(trifluoromethyl)pyridin-3-amine.

Molecular Properties

Compound Name4-morpholin-4-yl-6-(trifluoromethyl)pyridin-3-amine
PubChem CID106747091
Molecular FormulaC10H12F3N3O
Molecular Weight247.22 g/mol
Exact Mass247.09
IUPAC Name4-morpholin-4-yl-6-(trifluoromethyl)pyridin-3-amine
SMILESNc1cnc(C(F)(F)F)cc1N1CCOCC1
InChIInChI=1S/C10H12F3N3O/c11-10(12,13)9-5-8(7(14)6-15-9)16-1-3-17-4-2-16/h5-6H,1-4,14H2
InChIKeyYFPRIAYTGFNAQN-UHFFFAOYSA-N
XLogP1.52
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.22
LogP ≤ 51.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-morpholin-4-yl-6-(trifluoromethyl)pyridin-3-amine?
The IUPAC name of 4-morpholin-4-yl-6-(trifluoromethyl)pyridin-3-amine (CID 106747091) is 4-morpholin-4-yl-6-(trifluoromethyl)pyridin-3-amine.
What is the SMILES notation for 4-morpholin-4-yl-6-(trifluoromethyl)pyridin-3-amine?
The canonical SMILES for 4-morpholin-4-yl-6-(trifluoromethyl)pyridin-3-amine is Nc1cnc(C(F)(F)F)cc1N1CCOCC1.
What is the InChIKey of 4-morpholin-4-yl-6-(trifluoromethyl)pyridin-3-amine?
The InChIKey is YFPRIAYTGFNAQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12F3N3O/c11-10(12,13)9-5-8(7(14)6-15-9)16-1-3-17-4-2-16/h5-6H,1-4,14H2.
What are the key properties of 4-morpholin-4-yl-6-(trifluoromethyl)pyridin-3-amine?
4-morpholin-4-yl-6-(trifluoromethyl)pyridin-3-amine has a molecular weight of 247.22 g/mol, XLogP of 1.52, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-morpholin-4-yl-6-(trifluoromethyl)pyridin-3-amine is sourced from PubChem (CID 106747091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).