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

C11H14F3N3O — CID 102717189

IUPAC6-(2-methylmorpholin-4-yl)-4-(trifluoromethyl)pyridin-2-amine
SMILESCC1CN(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)
InChIKeyGJZFDJFCUJECQN-UHFFFAOYSA-N
MW261.25 g/mol
LogP1.91
Rot. Bonds1

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

6-(2-methylmorpholin-4-yl)-4-(trifluoromethyl)pyridin-2-amine (PubChem CID 102717189) has the molecular formula C11H14F3N3O and a molecular weight of 261.25 g/mol. Its IUPAC name is 6-(2-methylmorpholin-4-yl)-4-(trifluoromethyl)pyridin-2-amine.

Molecular Properties

Compound Name6-(2-methylmorpholin-4-yl)-4-(trifluoromethyl)pyridin-2-amine
PubChem CID102717189
Molecular FormulaC11H14F3N3O
Molecular Weight261.25 g/mol
Exact Mass261.11
IUPAC Name6-(2-methylmorpholin-4-yl)-4-(trifluoromethyl)pyridin-2-amine
SMILESCC1CN(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)
InChIKeyGJZFDJFCUJECQN-UHFFFAOYSA-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

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Frequently Asked Questions

What is the IUPAC name of 6-(2-methylmorpholin-4-yl)-4-(trifluoromethyl)pyridin-2-amine?
The IUPAC name of 6-(2-methylmorpholin-4-yl)-4-(trifluoromethyl)pyridin-2-amine (CID 102717189) is 6-(2-methylmorpholin-4-yl)-4-(trifluoromethyl)pyridin-2-amine.
What is the SMILES notation for 6-(2-methylmorpholin-4-yl)-4-(trifluoromethyl)pyridin-2-amine?
The canonical SMILES for 6-(2-methylmorpholin-4-yl)-4-(trifluoromethyl)pyridin-2-amine is CC1CN(c2cc(C(F)(F)F)cc(N)n2)CCO1.
What is the InChIKey of 6-(2-methylmorpholin-4-yl)-4-(trifluoromethyl)pyridin-2-amine?
The InChIKey is GJZFDJFCUJECQN-UHFFFAOYSA-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).
What are the key properties of 6-(2-methylmorpholin-4-yl)-4-(trifluoromethyl)pyridin-2-amine?
6-(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-(2-methylmorpholin-4-yl)-4-(trifluoromethyl)pyridin-2-amine is sourced from PubChem (CID 102717189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).