2-N-methyl-6-N-morpholin-4-yl-4-(trifluoromethyl)pyridine-2,6-diamine

C11H15F3N4O — CID 102719094

IUPAC2-N-methyl-6-N-morpholin-4-yl-4-(trifluoromethyl)pyridine-2,6-diamine
SMILESCNc1cc(C(F)(F)F)cc(NN2CCOCC2)n1
InChIInChI=1S/C11H15F3N4O/c1-15-9-6-8(11(12,13)14)7-10(16-9)17-18-2-4-19-5-3-18/h6-7H,2-5H2,1H3,(H2,15,16,17)
InChIKeyZNFRVABWCRMYDH-UHFFFAOYSA-N
MW276.26 g/mol
LogP1.80
Rot. Bonds3

About 2-N-methyl-6-N-morpholin-4-yl-4-(trifluoromethyl)pyridine-2,6-diamine

2-N-methyl-6-N-morpholin-4-yl-4-(trifluoromethyl)pyridine-2,6-diamine (PubChem CID 102719094) has the molecular formula C11H15F3N4O and a molecular weight of 276.26 g/mol. Its IUPAC name is 2-N-methyl-6-N-morpholin-4-yl-4-(trifluoromethyl)pyridine-2,6-diamine.

Molecular Properties

Compound Name2-N-methyl-6-N-morpholin-4-yl-4-(trifluoromethyl)pyridine-2,6-diamine
PubChem CID102719094
Molecular FormulaC11H15F3N4O
Molecular Weight276.26 g/mol
Exact Mass276.12
IUPAC Name2-N-methyl-6-N-morpholin-4-yl-4-(trifluoromethyl)pyridine-2,6-diamine
SMILESCNc1cc(C(F)(F)F)cc(NN2CCOCC2)n1
InChIInChI=1S/C11H15F3N4O/c1-15-9-6-8(11(12,13)14)7-10(16-9)17-18-2-4-19-5-3-18/h6-7H,2-5H2,1H3,(H2,15,16,17)
InChIKeyZNFRVABWCRMYDH-UHFFFAOYSA-N
XLogP1.80
TPSA49.42 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.26
LogP ≤ 51.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-N-methyl-6-N-morpholin-4-yl-4-(trifluoromethyl)pyridine-2,6-diamine 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 2-N-methyl-6-N-morpholin-4-yl-4-(trifluoromethyl)pyridine-2,6-diamine?
The IUPAC name of 2-N-methyl-6-N-morpholin-4-yl-4-(trifluoromethyl)pyridine-2,6-diamine (CID 102719094) is 2-N-methyl-6-N-morpholin-4-yl-4-(trifluoromethyl)pyridine-2,6-diamine.
What is the SMILES notation for 2-N-methyl-6-N-morpholin-4-yl-4-(trifluoromethyl)pyridine-2,6-diamine?
The canonical SMILES for 2-N-methyl-6-N-morpholin-4-yl-4-(trifluoromethyl)pyridine-2,6-diamine is CNc1cc(C(F)(F)F)cc(NN2CCOCC2)n1.
What is the InChIKey of 2-N-methyl-6-N-morpholin-4-yl-4-(trifluoromethyl)pyridine-2,6-diamine?
The InChIKey is ZNFRVABWCRMYDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15F3N4O/c1-15-9-6-8(11(12,13)14)7-10(16-9)17-18-2-4-19-5-3-18/h6-7H,2-5H2,1H3,(H2,15,16,17).
What are the key properties of 2-N-methyl-6-N-morpholin-4-yl-4-(trifluoromethyl)pyridine-2,6-diamine?
2-N-methyl-6-N-morpholin-4-yl-4-(trifluoromethyl)pyridine-2,6-diamine has a molecular weight of 276.26 g/mol, XLogP of 1.80, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-methyl-6-N-morpholin-4-yl-4-(trifluoromethyl)pyridine-2,6-diamine is sourced from PubChem (CID 102719094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).