6-methyl-N-[2-(trifluoromethoxy)phenyl]pyridine-3-carboxamide

C14H11F3N2O2 — CID 18149472

IUPAC6-methyl-N-[2-(trifluoromethoxy)phenyl]pyridine-3-carboxamide
SMILESCc1ccc(C(=O)Nc2ccccc2OC(F)(F)F)cn1
InChIInChI=1S/C14H11F3N2O2/c1-9-6-7-10(8-18-9)13(20)19-11-4-2-3-5-12(11)21-14(15,16)17/h2-8H,1H3,(H,19,20)
InChIKeyWMDJGGLYFGAGPV-UHFFFAOYSA-N
MW296.25 g/mol
LogP3.54
Rot. Bonds3

About 6-methyl-N-[2-(trifluoromethoxy)phenyl]pyridine-3-carboxamide

6-methyl-N-[2-(trifluoromethoxy)phenyl]pyridine-3-carboxamide (PubChem CID 18149472) has the molecular formula C14H11F3N2O2 and a molecular weight of 296.25 g/mol. Its IUPAC name is 6-methyl-N-[2-(trifluoromethoxy)phenyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-methyl-N-[2-(trifluoromethoxy)phenyl]pyridine-3-carboxamide
PubChem CID18149472
Molecular FormulaC14H11F3N2O2
Molecular Weight296.25 g/mol
Exact Mass296.08
IUPAC Name6-methyl-N-[2-(trifluoromethoxy)phenyl]pyridine-3-carboxamide
SMILESCc1ccc(C(=O)Nc2ccccc2OC(F)(F)F)cn1
InChIInChI=1S/C14H11F3N2O2/c1-9-6-7-10(8-18-9)13(20)19-11-4-2-3-5-12(11)21-14(15,16)17/h2-8H,1H3,(H,19,20)
InChIKeyWMDJGGLYFGAGPV-UHFFFAOYSA-N
XLogP3.54
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.25
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-methoxy-N-[2-(trifluoromethoxy)phenyl]pyridine-3-carboxamide
CID 35204389
N-(2-methoxyphenyl)-6-methylpyridine-3-carboxamide
CID 18148000
3,5-dimethyl-N-[2-(trifluoromethoxy)phenyl]benzamide
CID 16572159
4-iodo-N-[2-(trifluoromethoxy)phenyl]benzamide
CID 43034347
N-[2-(2-amino-2-sulfanylideneethoxy)phenyl]-6-methylpyridine-3-carboxamide
CID 43369535
N-[2-(trifluoromethoxy)phenyl]naphthalene-2-carboxamide
CID 16572142
2-methyl-N-[2-(trifluoromethoxy)phenyl]benzamide
CID 17395074
6-oxo-N-[2-(trifluoromethoxy)phenyl]-1H-pyridine-3-carboxamide
CID 28880165
4-nitro-N-[2-(trifluoromethoxy)phenyl]benzamide
CID 788210
3-methyl-4-nitro-N-[2-(trifluoromethoxy)phenyl]benzamide
CID 16960800
4-methyl-3-nitro-N-[2-(trifluoromethoxy)phenyl]benzamide
CID 17396372
3-bromo-N-[2-(trifluoromethoxy)phenyl]pyridine-2-carboxamide
CID 107517737

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-[2-(trifluoromethoxy)phenyl]pyridine-3-carboxamide?
The IUPAC name of 6-methyl-N-[2-(trifluoromethoxy)phenyl]pyridine-3-carboxamide (CID 18149472) is 6-methyl-N-[2-(trifluoromethoxy)phenyl]pyridine-3-carboxamide.
What is the SMILES notation for 6-methyl-N-[2-(trifluoromethoxy)phenyl]pyridine-3-carboxamide?
The canonical SMILES for 6-methyl-N-[2-(trifluoromethoxy)phenyl]pyridine-3-carboxamide is Cc1ccc(C(=O)Nc2ccccc2OC(F)(F)F)cn1.
What is the InChIKey of 6-methyl-N-[2-(trifluoromethoxy)phenyl]pyridine-3-carboxamide?
The InChIKey is WMDJGGLYFGAGPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11F3N2O2/c1-9-6-7-10(8-18-9)13(20)19-11-4-2-3-5-12(11)21-14(15,16)17/h2-8H,1H3,(H,19,20).
What are the key properties of 6-methyl-N-[2-(trifluoromethoxy)phenyl]pyridine-3-carboxamide?
6-methyl-N-[2-(trifluoromethoxy)phenyl]pyridine-3-carboxamide has a molecular weight of 296.25 g/mol, XLogP of 3.54, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-[2-(trifluoromethoxy)phenyl]pyridine-3-carboxamide is sourced from PubChem (CID 18149472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).