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

C19H14F2N2O2 — CID 174628040

IUPACN-[3-(difluoromethoxy)phenyl]-5-phenylpyridine-3-carboxamide
SMILESO=C(Nc1cccc(OC(F)F)c1)c1cncc(-c2ccccc2)c1
InChIInChI=1S/C19H14F2N2O2/c20-19(21)25-17-8-4-7-16(10-17)23-18(24)15-9-14(11-22-12-15)13-5-2-1-3-6-13/h1-12,19H,(H,23,24)
InChIKeyQFWKWMDMBSIFDU-UHFFFAOYSA-N
MW340.33 g/mol
LogP4.60
Rot. Bonds5

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

N-[3-(difluoromethoxy)phenyl]-5-phenylpyridine-3-carboxamide (PubChem CID 174628040) has the molecular formula C19H14F2N2O2 and a molecular weight of 340.33 g/mol. Its IUPAC name is N-[3-(difluoromethoxy)phenyl]-5-phenylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-[3-(difluoromethoxy)phenyl]-5-phenylpyridine-3-carboxamide
PubChem CID174628040
Molecular FormulaC19H14F2N2O2
Molecular Weight340.33 g/mol
Exact Mass340.10
IUPAC NameN-[3-(difluoromethoxy)phenyl]-5-phenylpyridine-3-carboxamide
SMILESO=C(Nc1cccc(OC(F)F)c1)c1cncc(-c2ccccc2)c1
InChIInChI=1S/C19H14F2N2O2/c20-19(21)25-17-8-4-7-16(10-17)23-18(24)15-9-14(11-22-12-15)13-5-2-1-3-6-13/h1-12,19H,(H,23,24)
InChIKeyQFWKWMDMBSIFDU-UHFFFAOYSA-N
XLogP4.60
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.33
LogP ≤ 54.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[3-[2-(difluoromethoxy)phenyl]phenyl]-5-phenylpyridine-3-carboxamide
CID 141273529
N-(3-ethoxyphenyl)-5-phenylpyridine-3-carboxamide
CID 174738828
N-[2-(difluoromethoxy)phenyl]-5-phenylpyridine-3-carboxamide
CID 174627976
N,5-diphenylpyridine-3-carboxamide
CID 110683714
N-(4-methoxyphenyl)-5-phenylpyridine-3-carboxamide
CID 110683719
5-phenyl-N-(3-thiophen-2-ylphenyl)pyridine-3-carboxamide
CID 141273560
6-bromo-N-[3-(difluoromethoxy)phenyl]pyridine-3-carboxamide
CID 66463307
N-(3-isoquinolin-4-ylphenyl)-5-phenylpyridine-3-carboxamide
CID 141273596
2-[3-[(5-fluoropyridine-3-carbonyl)amino]phenoxy]acetic acid
CID 104785523
N-[3-(difluoromethoxy)phenyl]-4-(trifluoromethylsulfanyl)benzamide
CID 55742418
N-[(3-phenoxyphenyl)carbamothioyl]-5-pyrimidin-5-ylpyridine-3-carboxamide
CID 25174029
3-(difluoromethoxy)-N-(6-fluoro-3-pyridinyl)benzamide
CID 103789754

Frequently Asked Questions

What is the IUPAC name of N-[3-(difluoromethoxy)phenyl]-5-phenylpyridine-3-carboxamide?
The IUPAC name of N-[3-(difluoromethoxy)phenyl]-5-phenylpyridine-3-carboxamide (CID 174628040) is N-[3-(difluoromethoxy)phenyl]-5-phenylpyridine-3-carboxamide.
What is the SMILES notation for N-[3-(difluoromethoxy)phenyl]-5-phenylpyridine-3-carboxamide?
The canonical SMILES for N-[3-(difluoromethoxy)phenyl]-5-phenylpyridine-3-carboxamide is O=C(Nc1cccc(OC(F)F)c1)c1cncc(-c2ccccc2)c1.
What is the InChIKey of N-[3-(difluoromethoxy)phenyl]-5-phenylpyridine-3-carboxamide?
The InChIKey is QFWKWMDMBSIFDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14F2N2O2/c20-19(21)25-17-8-4-7-16(10-17)23-18(24)15-9-14(11-22-12-15)13-5-2-1-3-6-13/h1-12,19H,(H,23,24).
What are the key properties of N-[3-(difluoromethoxy)phenyl]-5-phenylpyridine-3-carboxamide?
N-[3-(difluoromethoxy)phenyl]-5-phenylpyridine-3-carboxamide has a molecular weight of 340.33 g/mol, XLogP of 4.60, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(difluoromethoxy)phenyl]-5-phenylpyridine-3-carboxamide is sourced from PubChem (CID 174628040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).