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

C14H11F3N2O3 — CID 35204389

IUPAC6-methoxy-N-[2-(trifluoromethoxy)phenyl]pyridine-3-carboxamide
SMILESCOc1ccc(C(=O)Nc2ccccc2OC(F)(F)F)cn1
InChIInChI=1S/C14H11F3N2O3/c1-21-12-7-6-9(8-18-12)13(20)19-10-4-2-3-5-11(10)22-14(15,16)17/h2-8H,1H3,(H,19,20)
InChIKeyOITUOZLRGJPWSH-UHFFFAOYSA-N
MW312.25 g/mol
LogP3.24
Rot. Bonds4

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

6-methoxy-N-[2-(trifluoromethoxy)phenyl]pyridine-3-carboxamide (PubChem CID 35204389) has the molecular formula C14H11F3N2O3 and a molecular weight of 312.25 g/mol. Its IUPAC name is 6-methoxy-N-[2-(trifluoromethoxy)phenyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-methoxy-N-[2-(trifluoromethoxy)phenyl]pyridine-3-carboxamide
PubChem CID35204389
Molecular FormulaC14H11F3N2O3
Molecular Weight312.25 g/mol
Exact Mass312.07
IUPAC Name6-methoxy-N-[2-(trifluoromethoxy)phenyl]pyridine-3-carboxamide
SMILESCOc1ccc(C(=O)Nc2ccccc2OC(F)(F)F)cn1
InChIInChI=1S/C14H11F3N2O3/c1-21-12-7-6-9(8-18-12)13(20)19-10-4-2-3-5-11(10)22-14(15,16)17/h2-8H,1H3,(H,19,20)
InChIKeyOITUOZLRGJPWSH-UHFFFAOYSA-N
XLogP3.24
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.25
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-methyl-N-[2-(trifluoromethoxy)phenyl]pyridine-3-carboxamide
CID 18149472
6-methoxy-N-[2-(trifluoromethyl)phenyl]pyridine-3-carboxamide
CID 84580545
4-iodo-N-[2-(trifluoromethoxy)phenyl]benzamide
CID 43034347
2-N,5-N-bis(2-methoxyphenyl)pyridine-2,5-dicarboxamide
CID 1369664
6-methoxy-N-phenylpyridine-3-carboxamide
CID 44512975
3,5-dimethyl-N-[2-(trifluoromethoxy)phenyl]benzamide
CID 16572159
N-(2-methoxyphenyl)-6-methylpyridine-3-carboxamide
CID 18148000
N-[2-(trifluoromethoxy)phenyl]naphthalene-2-carboxamide
CID 16572142
6-methoxy-N-(2,3,4-trifluorophenyl)pyridine-3-carboxamide
CID 84581357
5-[(2-methoxyphenyl)carbamoyl]pyridine-2-carboxylic acid
CID 15121191
N-(2-methoxyphenyl)-4-[[4-(trifluoromethoxy)benzoyl]amino]benzamide
CID 26522670
6-methoxy-N-pyridin-2-ylpyridine-3-carboxamide
CID 35035663

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-N-[2-(trifluoromethoxy)phenyl]pyridine-3-carboxamide?
The IUPAC name of 6-methoxy-N-[2-(trifluoromethoxy)phenyl]pyridine-3-carboxamide (CID 35204389) is 6-methoxy-N-[2-(trifluoromethoxy)phenyl]pyridine-3-carboxamide.
What is the SMILES notation for 6-methoxy-N-[2-(trifluoromethoxy)phenyl]pyridine-3-carboxamide?
The canonical SMILES for 6-methoxy-N-[2-(trifluoromethoxy)phenyl]pyridine-3-carboxamide is COc1ccc(C(=O)Nc2ccccc2OC(F)(F)F)cn1.
What is the InChIKey of 6-methoxy-N-[2-(trifluoromethoxy)phenyl]pyridine-3-carboxamide?
The InChIKey is OITUOZLRGJPWSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11F3N2O3/c1-21-12-7-6-9(8-18-12)13(20)19-10-4-2-3-5-11(10)22-14(15,16)17/h2-8H,1H3,(H,19,20).
What are the key properties of 6-methoxy-N-[2-(trifluoromethoxy)phenyl]pyridine-3-carboxamide?
6-methoxy-N-[2-(trifluoromethoxy)phenyl]pyridine-3-carboxamide has a molecular weight of 312.25 g/mol, XLogP of 3.24, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-N-[2-(trifluoromethoxy)phenyl]pyridine-3-carboxamide is sourced from PubChem (CID 35204389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).