N-[3-(difluoromethoxy)-4-methoxyphenyl]-2-oxo-6-phenyl-1H-pyridine-3-carboxamide

C20H16F2N2O4 — CID 55758693

IUPACN-[3-(difluoromethoxy)-4-methoxyphenyl]-2-oxo-6-phenyl-1H-pyridine-3-carboxamide
SMILESCOc1ccc(NC(=O)c2ccc(-c3ccccc3)[nH]c2=O)cc1OC(F)F
InChIInChI=1S/C20H16F2N2O4/c1-27-16-10-7-13(11-17(16)28-20(21)22)23-18(25)14-8-9-15(24-19(14)26)12-5-3-2-4-6-12/h2-11,20H,1H3,(H,23,25)(H,24,26)
InChIKeyMKEGCFXQMMUTCJ-UHFFFAOYSA-N
MW386.35 g/mol
LogP3.90
Rot. Bonds6

About N-[3-(difluoromethoxy)-4-methoxyphenyl]-2-oxo-6-phenyl-1H-pyridine-3-carboxamide

N-[3-(difluoromethoxy)-4-methoxyphenyl]-2-oxo-6-phenyl-1H-pyridine-3-carboxamide (PubChem CID 55758693) has the molecular formula C20H16F2N2O4 and a molecular weight of 386.35 g/mol. Its IUPAC name is N-[3-(difluoromethoxy)-4-methoxyphenyl]-2-oxo-6-phenyl-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[3-(difluoromethoxy)-4-methoxyphenyl]-2-oxo-6-phenyl-1H-pyridine-3-carboxamide
PubChem CID55758693
Molecular FormulaC20H16F2N2O4
Molecular Weight386.35 g/mol
Exact Mass386.11
IUPAC NameN-[3-(difluoromethoxy)-4-methoxyphenyl]-2-oxo-6-phenyl-1H-pyridine-3-carboxamide
SMILESCOc1ccc(NC(=O)c2ccc(-c3ccccc3)[nH]c2=O)cc1OC(F)F
InChIInChI=1S/C20H16F2N2O4/c1-27-16-10-7-13(11-17(16)28-20(21)22)23-18(25)14-8-9-15(24-19(14)26)12-5-3-2-4-6-12/h2-11,20H,1H3,(H,23,25)(H,24,26)
InChIKeyMKEGCFXQMMUTCJ-UHFFFAOYSA-N
XLogP3.90
TPSA80.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.35
LogP ≤ 53.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3,4-difluorophenyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide
CID 66497927
N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide
CID 55755898
2-benzyl-N-[3-(difluoromethoxy)-4-methoxyphenyl]benzamide
CID 55539818
N-(2-methoxyphenyl)-2-oxo-6-(4-phenylphenyl)-1H-pyridine-3-carboxamide
CID 66498056
N-[3-[(1S)-1-methoxyethyl]phenyl]-2-oxo-6-phenyl-1H-pyridine-3-carboxamide
CID 95290166
N-[3-(difluoromethoxy)-4-methoxyphenyl]-2-(4-phenylphenyl)acetamide
CID 46540426
N-[3-(difluoromethoxy)-4-methoxyphenyl]-1-methylindole-3-carboxamide
CID 46530558
N-(4-ethoxyphenyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide
CID 66497881
N-(3-chloro-4-fluorophenyl)-2-oxo-6-(4-phenylphenyl)-1H-pyridine-3-carboxamide
CID 66498018
2-oxo-6-phenyl-N-(1H-pyrazol-4-yl)-1H-pyridine-3-carboxamide
CID 60506694
3-chloro-N-[3-(difluoromethoxy)-4-methoxyphenyl]benzamide
CID 38082386
N-(3,4-dimethylphenyl)-6-(4-methylphenyl)-2-oxo-1H-pyridine-3-carboxamide
CID 66497549

Frequently Asked Questions

What is the IUPAC name of N-[3-(difluoromethoxy)-4-methoxyphenyl]-2-oxo-6-phenyl-1H-pyridine-3-carboxamide?
The IUPAC name of N-[3-(difluoromethoxy)-4-methoxyphenyl]-2-oxo-6-phenyl-1H-pyridine-3-carboxamide (CID 55758693) is N-[3-(difluoromethoxy)-4-methoxyphenyl]-2-oxo-6-phenyl-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-[3-(difluoromethoxy)-4-methoxyphenyl]-2-oxo-6-phenyl-1H-pyridine-3-carboxamide?
The canonical SMILES for N-[3-(difluoromethoxy)-4-methoxyphenyl]-2-oxo-6-phenyl-1H-pyridine-3-carboxamide is COc1ccc(NC(=O)c2ccc(-c3ccccc3)[nH]c2=O)cc1OC(F)F.
What is the InChIKey of N-[3-(difluoromethoxy)-4-methoxyphenyl]-2-oxo-6-phenyl-1H-pyridine-3-carboxamide?
The InChIKey is MKEGCFXQMMUTCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16F2N2O4/c1-27-16-10-7-13(11-17(16)28-20(21)22)23-18(25)14-8-9-15(24-19(14)26)12-5-3-2-4-6-12/h2-11,20H,1H3,(H,23,25)(H,24,26).
What are the key properties of N-[3-(difluoromethoxy)-4-methoxyphenyl]-2-oxo-6-phenyl-1H-pyridine-3-carboxamide?
N-[3-(difluoromethoxy)-4-methoxyphenyl]-2-oxo-6-phenyl-1H-pyridine-3-carboxamide has a molecular weight of 386.35 g/mol, XLogP of 3.90, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(difluoromethoxy)-4-methoxyphenyl]-2-oxo-6-phenyl-1H-pyridine-3-carboxamide is sourced from PubChem (CID 55758693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).