2-(1-methylpyrazol-4-yl)oxy-6-(trifluoromethyl)pyridine-3-carboxamide

C11H9F3N4O2 — CID 116792710

IUPAC2-(1-methylpyrazol-4-yl)oxy-6-(trifluoromethyl)pyridine-3-carboxamide
SMILESCn1cc(Oc2nc(C(F)(F)F)ccc2C(N)=O)cn1
InChIInChI=1S/C11H9F3N4O2/c1-18-5-6(4-16-18)20-10-7(9(15)19)2-3-8(17-10)11(12,13)14/h2-5H,1H3,(H2,15,19)
InChIKeyRIUAIMAJXGPRCU-UHFFFAOYSA-N
MW286.21 g/mol
LogP1.73
Rot. Bonds3

About 2-(1-methylpyrazol-4-yl)oxy-6-(trifluoromethyl)pyridine-3-carboxamide

2-(1-methylpyrazol-4-yl)oxy-6-(trifluoromethyl)pyridine-3-carboxamide (PubChem CID 116792710) has the molecular formula C11H9F3N4O2 and a molecular weight of 286.21 g/mol. Its IUPAC name is 2-(1-methylpyrazol-4-yl)oxy-6-(trifluoromethyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name2-(1-methylpyrazol-4-yl)oxy-6-(trifluoromethyl)pyridine-3-carboxamide
PubChem CID116792710
Molecular FormulaC11H9F3N4O2
Molecular Weight286.21 g/mol
Exact Mass286.07
IUPAC Name2-(1-methylpyrazol-4-yl)oxy-6-(trifluoromethyl)pyridine-3-carboxamide
SMILESCn1cc(Oc2nc(C(F)(F)F)ccc2C(N)=O)cn1
InChIInChI=1S/C11H9F3N4O2/c1-18-5-6(4-16-18)20-10-7(9(15)19)2-3-8(17-10)11(12,13)14/h2-5H,1H3,(H2,15,19)
InChIKeyRIUAIMAJXGPRCU-UHFFFAOYSA-N
XLogP1.73
TPSA83.03 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.21
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-(1-methylpyrazol-4-yl)oxy-6-(trifluoromethyl)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

2-(1-ethylpyrazol-4-yl)oxy-6-(trifluoromethyl)pyridine-3-carbothioamide
CID 116801325
2-[(5-methyl-1H-pyrazol-3-yl)oxy]-6-(trifluoromethyl)pyridine-3-carboxamide
CID 81342125
2-pentoxy-6-(trifluoromethyl)pyridine-3-carboxamide
CID 79869695
2-[2-(diethylamino)ethoxy]-6-(trifluoromethyl)pyridine-3-carboxamide
CID 79876173
4-(1-methylpyrazol-4-yl)oxy-2-(trifluoromethyl)benzenecarboximidamide
CID 116792854
2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]-6-(trifluoromethyl)pyridine-3-carboxamide
CID 115942033
2-[2-(dimethylamino)-2-methylpropoxy]-6-(trifluoromethyl)pyridine-3-carboxamide
CID 79876340
2-(4-iodophenoxy)-6-(trifluoromethyl)pyridine-3-carboxylic acid
CID 79873647
N'-hydroxy-2-phenoxy-6-(trifluoromethyl)pyridine-3-carboximidamide
CID 79874596
2-bromo-6-(trifluoromethyl)pyridine-3-carboxamide
CID 50878544
[6-(1-methylpyrazol-4-yl)oxy-5-nitro-2-pyridinyl]hydrazine
CID 116794577
2-bromo-3-fluoro-4-(1-methylpyrazol-4-yl)oxybenzenecarbothioamide
CID 107535715

Frequently Asked Questions

What is the IUPAC name of 2-(1-methylpyrazol-4-yl)oxy-6-(trifluoromethyl)pyridine-3-carboxamide?
The IUPAC name of 2-(1-methylpyrazol-4-yl)oxy-6-(trifluoromethyl)pyridine-3-carboxamide (CID 116792710) is 2-(1-methylpyrazol-4-yl)oxy-6-(trifluoromethyl)pyridine-3-carboxamide.
What is the SMILES notation for 2-(1-methylpyrazol-4-yl)oxy-6-(trifluoromethyl)pyridine-3-carboxamide?
The canonical SMILES for 2-(1-methylpyrazol-4-yl)oxy-6-(trifluoromethyl)pyridine-3-carboxamide is Cn1cc(Oc2nc(C(F)(F)F)ccc2C(N)=O)cn1.
What is the InChIKey of 2-(1-methylpyrazol-4-yl)oxy-6-(trifluoromethyl)pyridine-3-carboxamide?
The InChIKey is RIUAIMAJXGPRCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9F3N4O2/c1-18-5-6(4-16-18)20-10-7(9(15)19)2-3-8(17-10)11(12,13)14/h2-5H,1H3,(H2,15,19).
What are the key properties of 2-(1-methylpyrazol-4-yl)oxy-6-(trifluoromethyl)pyridine-3-carboxamide?
2-(1-methylpyrazol-4-yl)oxy-6-(trifluoromethyl)pyridine-3-carboxamide has a molecular weight of 286.21 g/mol, XLogP of 1.73, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-methylpyrazol-4-yl)oxy-6-(trifluoromethyl)pyridine-3-carboxamide is sourced from PubChem (CID 116792710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).