N-[3-[2-(difluoromethoxy)phenyl]phenyl]-5-phenylpyridine-3-carboxamide

C25H18F2N2O2 — CID 141273529

IUPACN-[3-[2-(difluoromethoxy)phenyl]phenyl]-5-phenylpyridine-3-carboxamide
SMILESO=C(Nc1cccc(-c2ccccc2OC(F)F)c1)c1cncc(-c2ccccc2)c1
InChIInChI=1S/C25H18F2N2O2/c26-25(27)31-23-12-5-4-11-22(23)18-9-6-10-21(14-18)29-24(30)20-13-19(15-28-16-20)17-7-2-1-3-8-17/h1-16,25H,(H,29,30)
InChIKeyNYOAPTQUVYCDIL-UHFFFAOYSA-N
MW416.43 g/mol
LogP6.27
Rot. Bonds6

About N-[3-[2-(difluoromethoxy)phenyl]phenyl]-5-phenylpyridine-3-carboxamide

N-[3-[2-(difluoromethoxy)phenyl]phenyl]-5-phenylpyridine-3-carboxamide (PubChem CID 141273529) has the molecular formula C25H18F2N2O2 and a molecular weight of 416.43 g/mol. Its IUPAC name is N-[3-[2-(difluoromethoxy)phenyl]phenyl]-5-phenylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-[3-[2-(difluoromethoxy)phenyl]phenyl]-5-phenylpyridine-3-carboxamide
PubChem CID141273529
Molecular FormulaC25H18F2N2O2
Molecular Weight416.43 g/mol
Exact Mass416.13
IUPAC NameN-[3-[2-(difluoromethoxy)phenyl]phenyl]-5-phenylpyridine-3-carboxamide
SMILESO=C(Nc1cccc(-c2ccccc2OC(F)F)c1)c1cncc(-c2ccccc2)c1
InChIInChI=1S/C25H18F2N2O2/c26-25(27)31-23-12-5-4-11-22(23)18-9-6-10-21(14-18)29-24(30)20-13-19(15-28-16-20)17-7-2-1-3-8-17/h1-16,25H,(H,29,30)
InChIKeyNYOAPTQUVYCDIL-UHFFFAOYSA-N
XLogP6.27
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500416.43
LogP ≤ 56.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[3-(difluoromethoxy)phenyl]-5-phenylpyridine-3-carboxamide
CID 174628040
N-[2-(difluoromethoxy)phenyl]-5-phenylpyridine-3-carboxamide
CID 174627976
N-(3-isoquinolin-4-ylphenyl)-5-phenylpyridine-3-carboxamide
CID 141273596
N,5-diphenylpyridine-3-carboxamide
CID 110683714
N-(3-ethoxyphenyl)-5-phenylpyridine-3-carboxamide
CID 174738828
5-phenyl-N-(3-thiophen-2-ylphenyl)pyridine-3-carboxamide
CID 141273560
N-(4-methoxyphenyl)-5-phenylpyridine-3-carboxamide
CID 110683719
tert-butyl 4-(2-fluorophenyl)-2-[(5-phenylpyridine-3-carbonyl)amino]benzoate
CID 58508706
3,4-dimethoxy-N-(5-phenyl-3-pyridinyl)benzamide
CID 110713719
N-(2-bromophenyl)-5-phenylpyridine-3-carboxamide
CID 99705381
N-(3-pyridin-3-ylphenyl)pyridine-3-carboxamide
CID 110461666
2-[3-[(5-fluoropyridine-3-carbonyl)amino]phenoxy]acetic acid
CID 104785523

Frequently Asked Questions

What is the IUPAC name of N-[3-[2-(difluoromethoxy)phenyl]phenyl]-5-phenylpyridine-3-carboxamide?
The IUPAC name of N-[3-[2-(difluoromethoxy)phenyl]phenyl]-5-phenylpyridine-3-carboxamide (CID 141273529) is N-[3-[2-(difluoromethoxy)phenyl]phenyl]-5-phenylpyridine-3-carboxamide.
What is the SMILES notation for N-[3-[2-(difluoromethoxy)phenyl]phenyl]-5-phenylpyridine-3-carboxamide?
The canonical SMILES for N-[3-[2-(difluoromethoxy)phenyl]phenyl]-5-phenylpyridine-3-carboxamide is O=C(Nc1cccc(-c2ccccc2OC(F)F)c1)c1cncc(-c2ccccc2)c1.
What is the InChIKey of N-[3-[2-(difluoromethoxy)phenyl]phenyl]-5-phenylpyridine-3-carboxamide?
The InChIKey is NYOAPTQUVYCDIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H18F2N2O2/c26-25(27)31-23-12-5-4-11-22(23)18-9-6-10-21(14-18)29-24(30)20-13-19(15-28-16-20)17-7-2-1-3-8-17/h1-16,25H,(H,29,30).
What are the key properties of N-[3-[2-(difluoromethoxy)phenyl]phenyl]-5-phenylpyridine-3-carboxamide?
N-[3-[2-(difluoromethoxy)phenyl]phenyl]-5-phenylpyridine-3-carboxamide has a molecular weight of 416.43 g/mol, XLogP of 6.27, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[2-(difluoromethoxy)phenyl]phenyl]-5-phenylpyridine-3-carboxamide is sourced from PubChem (CID 141273529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).