2-oxo-1-phenylmethoxy-N-(2,3,4-trifluorophenyl)pyridine-3-carboxamide

C19H13F3N2O3 — CID 110383144

IUPAC2-oxo-1-phenylmethoxy-N-(2,3,4-trifluorophenyl)pyridine-3-carboxamide
SMILESO=C(Nc1ccc(F)c(F)c1F)c1cccn(OCc2ccccc2)c1=O
InChIInChI=1S/C19H13F3N2O3/c20-14-8-9-15(17(22)16(14)21)23-18(25)13-7-4-10-24(19(13)26)27-11-12-5-2-1-3-6-12/h1-10H,11H2,(H,23,25)
InChIKeyPEICIAFZJUSATE-UHFFFAOYSA-N
MW374.32 g/mol
LogP3.15
Rot. Bonds5

About 2-oxo-1-phenylmethoxy-N-(2,3,4-trifluorophenyl)pyridine-3-carboxamide

2-oxo-1-phenylmethoxy-N-(2,3,4-trifluorophenyl)pyridine-3-carboxamide (PubChem CID 110383144) has the molecular formula C19H13F3N2O3 and a molecular weight of 374.32 g/mol. Its IUPAC name is 2-oxo-1-phenylmethoxy-N-(2,3,4-trifluorophenyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name2-oxo-1-phenylmethoxy-N-(2,3,4-trifluorophenyl)pyridine-3-carboxamide
PubChem CID110383144
Molecular FormulaC19H13F3N2O3
Molecular Weight374.32 g/mol
Exact Mass374.09
IUPAC Name2-oxo-1-phenylmethoxy-N-(2,3,4-trifluorophenyl)pyridine-3-carboxamide
SMILESO=C(Nc1ccc(F)c(F)c1F)c1cccn(OCc2ccccc2)c1=O
InChIInChI=1S/C19H13F3N2O3/c20-14-8-9-15(17(22)16(14)21)23-18(25)13-7-4-10-24(19(13)26)27-11-12-5-2-1-3-6-12/h1-10H,11H2,(H,23,25)
InChIKeyPEICIAFZJUSATE-UHFFFAOYSA-N
XLogP3.15
TPSA60.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.32
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}

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Related Compounds

N-(2-carbamoylphenyl)-2-oxo-1-phenylmethoxypyridine-3-carboxamide
CID 110382870
N-[4-chloro-2-(trifluoromethyl)phenyl]-2-oxo-1-phenylmethoxypyridine-3-carboxamide
CID 27563765
methyl 2-[[1-[(4-fluorophenyl)methoxy]-2-oxopyridine-3-carbonyl]amino]benzoate
CID 7189982
N-(2,3-dimethylphenyl)-2-oxo-1-phenylmethoxypyridine-3-carboxamide
CID 110383139
N-(2-cyanophenyl)-2-oxo-1-phenylmethoxypyridine-3-carboxamide
CID 110382865
methyl 2-[[1-[(3-fluorophenyl)methoxy]-2-oxopyridine-3-carbonyl]amino]benzoate
CID 110382409
N-(4-carbamoylphenyl)-2-oxo-1-phenylmethoxypyridine-3-carboxamide
CID 110382871
1-[(4-ethylphenyl)methoxy]-N-(2-methoxyphenyl)-2-oxopyridine-3-carboxamide
CID 110382876
1-[(4-methylphenyl)methoxy]-2-oxo-N-phenylpyridine-3-carboxamide
CID 110383127
2-oxo-1-phenylmethoxy-N-(1,3-thiazol-2-yl)pyridine-3-carboxamide
CID 110382868
N-(5-methyl-1,2-oxazol-3-yl)-2-oxo-1-phenylmethoxypyridine-3-carboxamide
CID 4058781
N-(2-carbamoylphenyl)-1-[(3-chlorophenyl)methoxy]-2-oxopyridine-3-carboxamide
CID 110382847

Frequently Asked Questions

What is the IUPAC name of 2-oxo-1-phenylmethoxy-N-(2,3,4-trifluorophenyl)pyridine-3-carboxamide?
The IUPAC name of 2-oxo-1-phenylmethoxy-N-(2,3,4-trifluorophenyl)pyridine-3-carboxamide (CID 110383144) is 2-oxo-1-phenylmethoxy-N-(2,3,4-trifluorophenyl)pyridine-3-carboxamide.
What is the SMILES notation for 2-oxo-1-phenylmethoxy-N-(2,3,4-trifluorophenyl)pyridine-3-carboxamide?
The canonical SMILES for 2-oxo-1-phenylmethoxy-N-(2,3,4-trifluorophenyl)pyridine-3-carboxamide is O=C(Nc1ccc(F)c(F)c1F)c1cccn(OCc2ccccc2)c1=O.
What is the InChIKey of 2-oxo-1-phenylmethoxy-N-(2,3,4-trifluorophenyl)pyridine-3-carboxamide?
The InChIKey is PEICIAFZJUSATE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13F3N2O3/c20-14-8-9-15(17(22)16(14)21)23-18(25)13-7-4-10-24(19(13)26)27-11-12-5-2-1-3-6-12/h1-10H,11H2,(H,23,25).
What are the key properties of 2-oxo-1-phenylmethoxy-N-(2,3,4-trifluorophenyl)pyridine-3-carboxamide?
2-oxo-1-phenylmethoxy-N-(2,3,4-trifluorophenyl)pyridine-3-carboxamide has a molecular weight of 374.32 g/mol, XLogP of 3.15, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-oxo-1-phenylmethoxy-N-(2,3,4-trifluorophenyl)pyridine-3-carboxamide is sourced from PubChem (CID 110383144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).