6-[(2R)-2-methylmorpholin-4-yl]-4-(trifluoromethyl)pyridin-2-amine

C11H14F3N3O — CID 150302870

IUPAC6-[(2R)-2-methylmorpholin-4-yl]-4-(trifluoromethyl)pyridin-2-amine
SMILESC[C@@H]1CN(c2cc(C(F)(F)F)cc(N)n2)CCO1
InChIInChI=1S/C11H14F3N3O/c1-7-6-17(2-3-18-7)10-5-8(11(12,13)14)4-9(15)16-10/h4-5,7H,2-3,6H2,1H3,(H2,15,16)/t7-/m1/s1
InChIKeyGJZFDJFCUJECQN-SSDOTTSWSA-N
MW261.25 g/mol
LogP1.91
Rot. Bonds1

About 6-[(2R)-2-methylmorpholin-4-yl]-4-(trifluoromethyl)pyridin-2-amine

6-[(2R)-2-methylmorpholin-4-yl]-4-(trifluoromethyl)pyridin-2-amine (PubChem CID 150302870) has the molecular formula C11H14F3N3O and a molecular weight of 261.25 g/mol. Its IUPAC name is 6-[(2R)-2-methylmorpholin-4-yl]-4-(trifluoromethyl)pyridin-2-amine.

Molecular Properties

Compound Name6-[(2R)-2-methylmorpholin-4-yl]-4-(trifluoromethyl)pyridin-2-amine
PubChem CID150302870
Molecular FormulaC11H14F3N3O
Molecular Weight261.25 g/mol
Exact Mass261.11
IUPAC Name6-[(2R)-2-methylmorpholin-4-yl]-4-(trifluoromethyl)pyridin-2-amine
SMILESC[C@@H]1CN(c2cc(C(F)(F)F)cc(N)n2)CCO1
InChIInChI=1S/C11H14F3N3O/c1-7-6-17(2-3-18-7)10-5-8(11(12,13)14)4-9(15)16-10/h4-5,7H,2-3,6H2,1H3,(H2,15,16)/t7-/m1/s1
InChIKeyGJZFDJFCUJECQN-SSDOTTSWSA-N
XLogP1.91
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.25
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-[(2R)-2-methylmorpholin-4-yl]-4-(trifluoromethyl)pyridin-2-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 6-[(2R)-2-methylmorpholin-4-yl]-4-(trifluoromethyl)pyridin-2-amine?
The IUPAC name of 6-[(2R)-2-methylmorpholin-4-yl]-4-(trifluoromethyl)pyridin-2-amine (CID 150302870) is 6-[(2R)-2-methylmorpholin-4-yl]-4-(trifluoromethyl)pyridin-2-amine.
What is the SMILES notation for 6-[(2R)-2-methylmorpholin-4-yl]-4-(trifluoromethyl)pyridin-2-amine?
The canonical SMILES for 6-[(2R)-2-methylmorpholin-4-yl]-4-(trifluoromethyl)pyridin-2-amine is C[C@@H]1CN(c2cc(C(F)(F)F)cc(N)n2)CCO1.
What is the InChIKey of 6-[(2R)-2-methylmorpholin-4-yl]-4-(trifluoromethyl)pyridin-2-amine?
The InChIKey is GJZFDJFCUJECQN-SSDOTTSWSA-N. The full InChI is InChI=1S/C11H14F3N3O/c1-7-6-17(2-3-18-7)10-5-8(11(12,13)14)4-9(15)16-10/h4-5,7H,2-3,6H2,1H3,(H2,15,16)/t7-/m1/s1.
What are the key properties of 6-[(2R)-2-methylmorpholin-4-yl]-4-(trifluoromethyl)pyridin-2-amine?
6-[(2R)-2-methylmorpholin-4-yl]-4-(trifluoromethyl)pyridin-2-amine has a molecular weight of 261.25 g/mol, XLogP of 1.91, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(2R)-2-methylmorpholin-4-yl]-4-(trifluoromethyl)pyridin-2-amine is sourced from PubChem (CID 150302870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).