6-morpholin-4-yl-4-(trifluoromethyl)pyridin-2-amine

C10H12F3N3O — CID 58366920

IUPAC6-morpholin-4-yl-4-(trifluoromethyl)pyridin-2-amine
SMILESNc1cc(C(F)(F)F)cc(N2CCOCC2)n1
InChIInChI=1S/C10H12F3N3O/c11-10(12,13)7-5-8(14)15-9(6-7)16-1-3-17-4-2-16/h5-6H,1-4H2,(H2,14,15)
InChIKeyMVRLCGVDHUJLMA-UHFFFAOYSA-N
MW247.22 g/mol
LogP1.52
Rot. Bonds1

About 6-morpholin-4-yl-4-(trifluoromethyl)pyridin-2-amine

6-morpholin-4-yl-4-(trifluoromethyl)pyridin-2-amine (PubChem CID 58366920) has the molecular formula C10H12F3N3O and a molecular weight of 247.22 g/mol. Its IUPAC name is 6-morpholin-4-yl-4-(trifluoromethyl)pyridin-2-amine.

Molecular Properties

Compound Name6-morpholin-4-yl-4-(trifluoromethyl)pyridin-2-amine
PubChem CID58366920
Molecular FormulaC10H12F3N3O
Molecular Weight247.22 g/mol
Exact Mass247.09
IUPAC Name6-morpholin-4-yl-4-(trifluoromethyl)pyridin-2-amine
SMILESNc1cc(C(F)(F)F)cc(N2CCOCC2)n1
InChIInChI=1S/C10H12F3N3O/c11-10(12,13)7-5-8(14)15-9(6-7)16-1-3-17-4-2-16/h5-6H,1-4H2,(H2,14,15)
InChIKeyMVRLCGVDHUJLMA-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 6-morpholin-4-yl-4-(trifluoromethyl)pyridin-2-amine?
The IUPAC name of 6-morpholin-4-yl-4-(trifluoromethyl)pyridin-2-amine (CID 58366920) is 6-morpholin-4-yl-4-(trifluoromethyl)pyridin-2-amine.
What is the SMILES notation for 6-morpholin-4-yl-4-(trifluoromethyl)pyridin-2-amine?
The canonical SMILES for 6-morpholin-4-yl-4-(trifluoromethyl)pyridin-2-amine is Nc1cc(C(F)(F)F)cc(N2CCOCC2)n1.
What is the InChIKey of 6-morpholin-4-yl-4-(trifluoromethyl)pyridin-2-amine?
The InChIKey is MVRLCGVDHUJLMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12F3N3O/c11-10(12,13)7-5-8(14)15-9(6-7)16-1-3-17-4-2-16/h5-6H,1-4H2,(H2,14,15).
What are the key properties of 6-morpholin-4-yl-4-(trifluoromethyl)pyridin-2-amine?
6-morpholin-4-yl-4-(trifluoromethyl)pyridin-2-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 6-morpholin-4-yl-4-(trifluoromethyl)pyridin-2-amine is sourced from PubChem (CID 58366920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).