5,6-dimethyl-2-(2,2,2-trifluoroethoxy)pyridine-3-carboxamide

C10H11F3N2O2 — CID 174746135

IUPAC5,6-dimethyl-2-(2,2,2-trifluoroethoxy)pyridine-3-carboxamide
SMILESCc1cc(C(N)=O)c(OCC(F)(F)F)nc1C
InChIInChI=1S/C10H11F3N2O2/c1-5-3-7(8(14)16)9(15-6(5)2)17-4-10(11,12)13/h3H,4H2,1-2H3,(H2,14,16)
InChIKeyQOZREGXFLDVTFX-UHFFFAOYSA-N
MW248.20 g/mol
LogP1.74
Rot. Bonds3

About 5,6-dimethyl-2-(2,2,2-trifluoroethoxy)pyridine-3-carboxamide

5,6-dimethyl-2-(2,2,2-trifluoroethoxy)pyridine-3-carboxamide (PubChem CID 174746135) has the molecular formula C10H11F3N2O2 and a molecular weight of 248.20 g/mol. Its IUPAC name is 5,6-dimethyl-2-(2,2,2-trifluoroethoxy)pyridine-3-carboxamide.

Molecular Properties

Compound Name5,6-dimethyl-2-(2,2,2-trifluoroethoxy)pyridine-3-carboxamide
PubChem CID174746135
Molecular FormulaC10H11F3N2O2
Molecular Weight248.20 g/mol
Exact Mass248.08
IUPAC Name5,6-dimethyl-2-(2,2,2-trifluoroethoxy)pyridine-3-carboxamide
SMILESCc1cc(C(N)=O)c(OCC(F)(F)F)nc1C
InChIInChI=1S/C10H11F3N2O2/c1-5-3-7(8(14)16)9(15-6(5)2)17-4-10(11,12)13/h3H,4H2,1-2H3,(H2,14,16)
InChIKeyQOZREGXFLDVTFX-UHFFFAOYSA-N
XLogP1.74
TPSA65.21 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.20
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5,6-dimethyl-2-(2,2,2-trifluoroethoxy)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

Frequently Asked Questions

What is the IUPAC name of 5,6-dimethyl-2-(2,2,2-trifluoroethoxy)pyridine-3-carboxamide?
The IUPAC name of 5,6-dimethyl-2-(2,2,2-trifluoroethoxy)pyridine-3-carboxamide (CID 174746135) is 5,6-dimethyl-2-(2,2,2-trifluoroethoxy)pyridine-3-carboxamide.
What is the SMILES notation for 5,6-dimethyl-2-(2,2,2-trifluoroethoxy)pyridine-3-carboxamide?
The canonical SMILES for 5,6-dimethyl-2-(2,2,2-trifluoroethoxy)pyridine-3-carboxamide is Cc1cc(C(N)=O)c(OCC(F)(F)F)nc1C.
What is the InChIKey of 5,6-dimethyl-2-(2,2,2-trifluoroethoxy)pyridine-3-carboxamide?
The InChIKey is QOZREGXFLDVTFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11F3N2O2/c1-5-3-7(8(14)16)9(15-6(5)2)17-4-10(11,12)13/h3H,4H2,1-2H3,(H2,14,16).
What are the key properties of 5,6-dimethyl-2-(2,2,2-trifluoroethoxy)pyridine-3-carboxamide?
5,6-dimethyl-2-(2,2,2-trifluoroethoxy)pyridine-3-carboxamide has a molecular weight of 248.20 g/mol, XLogP of 1.74, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-dimethyl-2-(2,2,2-trifluoroethoxy)pyridine-3-carboxamide is sourced from PubChem (CID 174746135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).