N-[[4-(4-fluorophenoxy)phenyl]methyl]-2-oxo-1H-pyridine-4-carboxamide

C19H15FN2O3 — CID 71919015

IUPACN-[[4-(4-fluorophenoxy)phenyl]methyl]-2-oxo-1H-pyridine-4-carboxamide
SMILESO=C(NCc1ccc(Oc2ccc(F)cc2)cc1)c1cc[nH]c(=O)c1
InChIInChI=1S/C19H15FN2O3/c20-15-3-7-17(8-4-15)25-16-5-1-13(2-6-16)12-22-19(24)14-9-10-21-18(23)11-14/h1-11H,12H2,(H,21,23)(H,22,24)
InChIKeyMVVQCISQYHPJCT-UHFFFAOYSA-N
MW338.34 g/mol
LogP3.24
Rot. Bonds5

About N-[[4-(4-fluorophenoxy)phenyl]methyl]-2-oxo-1H-pyridine-4-carboxamide

N-[[4-(4-fluorophenoxy)phenyl]methyl]-2-oxo-1H-pyridine-4-carboxamide (PubChem CID 71919015) has the molecular formula C19H15FN2O3 and a molecular weight of 338.34 g/mol. Its IUPAC name is N-[[4-(4-fluorophenoxy)phenyl]methyl]-2-oxo-1H-pyridine-4-carboxamide.

Molecular Properties

Compound NameN-[[4-(4-fluorophenoxy)phenyl]methyl]-2-oxo-1H-pyridine-4-carboxamide
PubChem CID71919015
Molecular FormulaC19H15FN2O3
Molecular Weight338.34 g/mol
Exact Mass338.11
IUPAC NameN-[[4-(4-fluorophenoxy)phenyl]methyl]-2-oxo-1H-pyridine-4-carboxamide
SMILESO=C(NCc1ccc(Oc2ccc(F)cc2)cc1)c1cc[nH]c(=O)c1
InChIInChI=1S/C19H15FN2O3/c20-15-3-7-17(8-4-15)25-16-5-1-13(2-6-16)12-22-19(24)14-9-10-21-18(23)11-14/h1-11H,12H2,(H,21,23)(H,22,24)
InChIKeyMVVQCISQYHPJCT-UHFFFAOYSA-N
XLogP3.24
TPSA71.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.34
LogP ≤ 53.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(4-methylsulfonylphenyl)methyl]-2-oxo-1H-pyridine-4-carboxamide
CID 103764055
4-(4-fluorophenoxy)-N-(pyridin-4-ylmethyl)benzamide
CID 24517908
N-[(3-methoxyphenyl)methyl]-2-oxo-1H-pyridine-4-carboxamide
CID 103762651
N-[(4-fluorophenyl)methyl]-6-oxo-1H-pyridine-3-carboxamide
CID 4801056
[3-(4-fluorophenoxy)-5-[(4-fluorophenyl)methylcarbamoyl]phenyl]methyl formate
CID 58531423
3,4-difluoro-N-[(4-fluorophenyl)methyl]benzamide
CID 28558368
N-[(4-fluorophenyl)methyl]-4-pyrimidin-2-yloxybenzamide
CID 70703225
3-(cyclopropanecarbonylamino)-N-[[4-(4-fluorophenoxy)phenyl]methyl]benzamide
CID 31710504
N-[2-[[4-(4-fluorophenoxy)phenyl]methylamino]-2-oxoethyl]-4-methylbenzamide
CID 24553132
N-[[4-(4-fluorophenoxy)phenyl]methyl]-2-(1,2,4-triazol-1-yl)pyridine-4-carboxamide
CID 60525782
N-[(4-fluorophenyl)methyl]-3-[2-(4-methoxyphenoxy)pyrimidin-5-yl]benzamide
CID 53116852
[4-[[[2-[4-(4-fluorophenoxy)phenyl]pyridine-4-carbonyl]amino]methyl]phenyl]-trimethylazanium
CID 71566411

Frequently Asked Questions

What is the IUPAC name of N-[[4-(4-fluorophenoxy)phenyl]methyl]-2-oxo-1H-pyridine-4-carboxamide?
The IUPAC name of N-[[4-(4-fluorophenoxy)phenyl]methyl]-2-oxo-1H-pyridine-4-carboxamide (CID 71919015) is N-[[4-(4-fluorophenoxy)phenyl]methyl]-2-oxo-1H-pyridine-4-carboxamide.
What is the SMILES notation for N-[[4-(4-fluorophenoxy)phenyl]methyl]-2-oxo-1H-pyridine-4-carboxamide?
The canonical SMILES for N-[[4-(4-fluorophenoxy)phenyl]methyl]-2-oxo-1H-pyridine-4-carboxamide is O=C(NCc1ccc(Oc2ccc(F)cc2)cc1)c1cc[nH]c(=O)c1.
What is the InChIKey of N-[[4-(4-fluorophenoxy)phenyl]methyl]-2-oxo-1H-pyridine-4-carboxamide?
The InChIKey is MVVQCISQYHPJCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15FN2O3/c20-15-3-7-17(8-4-15)25-16-5-1-13(2-6-16)12-22-19(24)14-9-10-21-18(23)11-14/h1-11H,12H2,(H,21,23)(H,22,24).
What are the key properties of N-[[4-(4-fluorophenoxy)phenyl]methyl]-2-oxo-1H-pyridine-4-carboxamide?
N-[[4-(4-fluorophenoxy)phenyl]methyl]-2-oxo-1H-pyridine-4-carboxamide has a molecular weight of 338.34 g/mol, XLogP of 3.24, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-(4-fluorophenoxy)phenyl]methyl]-2-oxo-1H-pyridine-4-carboxamide is sourced from PubChem (CID 71919015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).