pyridine;4-[4-(trifluoromethoxy)phenyl]benzamide

C19H15F3N2O2 — CID 155075156

IUPACpyridine;4-[4-(trifluoromethoxy)phenyl]benzamide
SMILESNC(=O)c1ccc(-c2ccc(OC(F)(F)F)cc2)cc1.c1ccncc1
InChIInChI=1S/C14H10F3NO2.C5H5N/c15-14(16,17)20-12-7-5-10(6-8-12)9-1-3-11(4-2-9)13(18)19;1-2-4-6-5-3-1/h1-8H,(H2,18,19);1-5H
InChIKeyFMGCPTAOOJMKDI-UHFFFAOYSA-N
MW360.34 g/mol
LogP4.43
Rot. Bonds3

About pyridine;4-[4-(trifluoromethoxy)phenyl]benzamide

pyridine;4-[4-(trifluoromethoxy)phenyl]benzamide (PubChem CID 155075156) has the molecular formula C19H15F3N2O2 and a molecular weight of 360.34 g/mol. Its IUPAC name is pyridine;4-[4-(trifluoromethoxy)phenyl]benzamide.

Molecular Properties

Compound Namepyridine;4-[4-(trifluoromethoxy)phenyl]benzamide
PubChem CID155075156
Molecular FormulaC19H15F3N2O2
Molecular Weight360.34 g/mol
Exact Mass360.11
IUPAC Namepyridine;4-[4-(trifluoromethoxy)phenyl]benzamide
SMILESNC(=O)c1ccc(-c2ccc(OC(F)(F)F)cc2)cc1.c1ccncc1
InChIInChI=1S/C14H10F3NO2.C5H5N/c15-14(16,17)20-12-7-5-10(6-8-12)9-1-3-11(4-2-9)13(18)19;1-2-4-6-5-3-1/h1-8H,(H2,18,19);1-5H
InChIKeyFMGCPTAOOJMKDI-UHFFFAOYSA-N
XLogP4.43
TPSA65.21 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.34
LogP ≤ 54.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

pyridine;4-[4-(trifluoromethoxy)benzoyl]benzamide
CID 155345914
(4-phenylphenyl) 4-(trifluoromethoxy)benzoate
CID 7926515
pyridin-4-yl-[4-(trifluoromethoxy)phenyl]methanone;hydrochloride
CID 68682751
pyridine;pyridine-4-carboxamide
CID 70513287
4-[4-(trifluoromethoxy)phenyl]benzoate
CID 7016769
4-(trifluoromethoxy)benzoic acid;hydrochloride
CID 70271899
3-(trifluoromethoxy)benzamide;hydrochloride
CID 66971456
phosphanyl-[4-(trifluoromethoxy)phenyl]methanone
CID 170761962
2-[4-(trifluoromethoxy)phenoxy]pyridine-3-carboxamide
CID 69477182
2-[4-(trifluoromethoxy)phenyl]quinoline-8-carboxamide
CID 71375758
2-bromo-5-[4-(trifluoromethoxy)phenyl]benzamide
CID 170794904
2-chloro-4-[4-(trifluoromethoxy)phenyl]benzamide
CID 134626175

Frequently Asked Questions

What is the IUPAC name of pyridine;4-[4-(trifluoromethoxy)phenyl]benzamide?
The IUPAC name of pyridine;4-[4-(trifluoromethoxy)phenyl]benzamide (CID 155075156) is pyridine;4-[4-(trifluoromethoxy)phenyl]benzamide.
What is the SMILES notation for pyridine;4-[4-(trifluoromethoxy)phenyl]benzamide?
The canonical SMILES for pyridine;4-[4-(trifluoromethoxy)phenyl]benzamide is NC(=O)c1ccc(-c2ccc(OC(F)(F)F)cc2)cc1.c1ccncc1.
What is the InChIKey of pyridine;4-[4-(trifluoromethoxy)phenyl]benzamide?
The InChIKey is FMGCPTAOOJMKDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10F3NO2.C5H5N/c15-14(16,17)20-12-7-5-10(6-8-12)9-1-3-11(4-2-9)13(18)19;1-2-4-6-5-3-1/h1-8H,(H2,18,19);1-5H.
What are the key properties of pyridine;4-[4-(trifluoromethoxy)phenyl]benzamide?
pyridine;4-[4-(trifluoromethoxy)phenyl]benzamide has a molecular weight of 360.34 g/mol, XLogP of 4.43, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for pyridine;4-[4-(trifluoromethoxy)phenyl]benzamide is sourced from PubChem (CID 155075156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).