2-methyl-6-[2-(trifluoromethyl)morpholin-4-yl]pyridine-3-carboxamide

C12H14F3N3O2 — CID 154209947

IUPAC2-methyl-6-[2-(trifluoromethyl)morpholin-4-yl]pyridine-3-carboxamide
SMILESCc1nc(N2CCOC(C(F)(F)F)C2)ccc1C(N)=O
InChIInChI=1S/C12H14F3N3O2/c1-7-8(11(16)19)2-3-10(17-7)18-4-5-20-9(6-18)12(13,14)15/h2-3,9H,4-6H2,1H3,(H2,16,19)
InChIKeyPVSMGTHUFYAUCP-UHFFFAOYSA-N
MW289.26 g/mol
LogP1.26
Rot. Bonds2

About 2-methyl-6-[2-(trifluoromethyl)morpholin-4-yl]pyridine-3-carboxamide

2-methyl-6-[2-(trifluoromethyl)morpholin-4-yl]pyridine-3-carboxamide (PubChem CID 154209947) has the molecular formula C12H14F3N3O2 and a molecular weight of 289.26 g/mol. Its IUPAC name is 2-methyl-6-[2-(trifluoromethyl)morpholin-4-yl]pyridine-3-carboxamide.

Molecular Properties

Compound Name2-methyl-6-[2-(trifluoromethyl)morpholin-4-yl]pyridine-3-carboxamide
PubChem CID154209947
Molecular FormulaC12H14F3N3O2
Molecular Weight289.26 g/mol
Exact Mass289.10
IUPAC Name2-methyl-6-[2-(trifluoromethyl)morpholin-4-yl]pyridine-3-carboxamide
SMILESCc1nc(N2CCOC(C(F)(F)F)C2)ccc1C(N)=O
InChIInChI=1S/C12H14F3N3O2/c1-7-8(11(16)19)2-3-10(17-7)18-4-5-20-9(6-18)12(13,14)15/h2-3,9H,4-6H2,1H3,(H2,16,19)
InChIKeyPVSMGTHUFYAUCP-UHFFFAOYSA-N
XLogP1.26
TPSA68.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.26
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-methyl-6-[2-(trifluoromethyl)morpholin-4-yl]pyridine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2R)-4-(6-methylpyridazin-3-yl)-2-(trifluoromethyl)morpholine
CID 95463966
2-[(2R)-2-(trifluoromethyl)morpholin-4-yl]pyridine-3-carboxamide
CID 95463386
methyl 6-[(2S)-2-(trifluoromethyl)morpholin-4-yl]pyridine-3-carboxylate
CID 95543397
methyl 6-[(2R)-2-(trifluoromethyl)morpholin-4-yl]pyridine-3-carboxylate
CID 95543398
4-(6-chloroquinolin-2-yl)-2-(trifluoromethyl)morpholine
CID 56877497
piperidin-1-yl-[6-[2-(trifluoromethyl)morpholin-4-yl]-3-pyridinyl]methanone
CID 70776837
4-(4-methylquinolin-2-yl)-2-(trifluoromethyl)morpholine
CID 56868973
2-methyl-6-morpholin-4-ylpyridine-3-carboxylic acid
CID 67287742
2-[4-methyl-6-[(2R)-2-(trifluoromethyl)morpholin-4-yl]pyrimidin-2-yl]phenol
CID 136858370
2-[(2R)-2-(trifluoromethyl)morpholin-4-yl]pyridine-3-carboxylic acid
CID 95525298
pyrrolidin-1-yl-[6-[2-(trifluoromethyl)morpholin-4-yl]pyrazin-2-yl]methanone
CID 56864446
methyl 2-methyl-6-(2-thiophen-2-ylmorpholin-4-yl)pyridine-3-carboxylate
CID 133420343

Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-[2-(trifluoromethyl)morpholin-4-yl]pyridine-3-carboxamide?
The IUPAC name of 2-methyl-6-[2-(trifluoromethyl)morpholin-4-yl]pyridine-3-carboxamide (CID 154209947) is 2-methyl-6-[2-(trifluoromethyl)morpholin-4-yl]pyridine-3-carboxamide.
What is the SMILES notation for 2-methyl-6-[2-(trifluoromethyl)morpholin-4-yl]pyridine-3-carboxamide?
The canonical SMILES for 2-methyl-6-[2-(trifluoromethyl)morpholin-4-yl]pyridine-3-carboxamide is Cc1nc(N2CCOC(C(F)(F)F)C2)ccc1C(N)=O.
What is the InChIKey of 2-methyl-6-[2-(trifluoromethyl)morpholin-4-yl]pyridine-3-carboxamide?
The InChIKey is PVSMGTHUFYAUCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14F3N3O2/c1-7-8(11(16)19)2-3-10(17-7)18-4-5-20-9(6-18)12(13,14)15/h2-3,9H,4-6H2,1H3,(H2,16,19).
What are the key properties of 2-methyl-6-[2-(trifluoromethyl)morpholin-4-yl]pyridine-3-carboxamide?
2-methyl-6-[2-(trifluoromethyl)morpholin-4-yl]pyridine-3-carboxamide has a molecular weight of 289.26 g/mol, XLogP of 1.26, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-[2-(trifluoromethyl)morpholin-4-yl]pyridine-3-carboxamide is sourced from PubChem (CID 154209947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).