2,6-difluoro-N-[[4-(2-oxo-1H-pyridin-4-yl)phenyl]methyl]benzamide

C19H14F2N2O2 — CID 71150055

IUPAC2,6-difluoro-N-[[4-(2-oxo-1H-pyridin-4-yl)phenyl]methyl]benzamide
SMILESO=C(NCc1ccc(-c2cc[nH]c(=O)c2)cc1)c1c(F)cccc1F
InChIInChI=1S/C19H14F2N2O2/c20-15-2-1-3-16(21)18(15)19(25)23-11-12-4-6-13(7-5-12)14-8-9-22-17(24)10-14/h1-10H,11H2,(H,22,24)(H,23,25)
InChIKeyJOUVKEHJJRSRSI-UHFFFAOYSA-N
MW340.33 g/mol
LogP3.25
Rot. Bonds4

About 2,6-difluoro-N-[[4-(2-oxo-1H-pyridin-4-yl)phenyl]methyl]benzamide

2,6-difluoro-N-[[4-(2-oxo-1H-pyridin-4-yl)phenyl]methyl]benzamide (PubChem CID 71150055) has the molecular formula C19H14F2N2O2 and a molecular weight of 340.33 g/mol. Its IUPAC name is 2,6-difluoro-N-[[4-(2-oxo-1H-pyridin-4-yl)phenyl]methyl]benzamide.

Molecular Properties

Compound Name2,6-difluoro-N-[[4-(2-oxo-1H-pyridin-4-yl)phenyl]methyl]benzamide
PubChem CID71150055
Molecular FormulaC19H14F2N2O2
Molecular Weight340.33 g/mol
Exact Mass340.10
IUPAC Name2,6-difluoro-N-[[4-(2-oxo-1H-pyridin-4-yl)phenyl]methyl]benzamide
SMILESO=C(NCc1ccc(-c2cc[nH]c(=O)c2)cc1)c1c(F)cccc1F
InChIInChI=1S/C19H14F2N2O2/c20-15-2-1-3-16(21)18(15)19(25)23-11-12-4-6-13(7-5-12)14-8-9-22-17(24)10-14/h1-10H,11H2,(H,22,24)(H,23,25)
InChIKeyJOUVKEHJJRSRSI-UHFFFAOYSA-N
XLogP3.25
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.33
LogP ≤ 53.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,6-difluoro-N-[[4-(2-oxo-1H-pyridin-4-yl)phenyl]methyl]benzamide?
The IUPAC name of 2,6-difluoro-N-[[4-(2-oxo-1H-pyridin-4-yl)phenyl]methyl]benzamide (CID 71150055) is 2,6-difluoro-N-[[4-(2-oxo-1H-pyridin-4-yl)phenyl]methyl]benzamide.
What is the SMILES notation for 2,6-difluoro-N-[[4-(2-oxo-1H-pyridin-4-yl)phenyl]methyl]benzamide?
The canonical SMILES for 2,6-difluoro-N-[[4-(2-oxo-1H-pyridin-4-yl)phenyl]methyl]benzamide is O=C(NCc1ccc(-c2cc[nH]c(=O)c2)cc1)c1c(F)cccc1F.
What is the InChIKey of 2,6-difluoro-N-[[4-(2-oxo-1H-pyridin-4-yl)phenyl]methyl]benzamide?
The InChIKey is JOUVKEHJJRSRSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14F2N2O2/c20-15-2-1-3-16(21)18(15)19(25)23-11-12-4-6-13(7-5-12)14-8-9-22-17(24)10-14/h1-10H,11H2,(H,22,24)(H,23,25).
What are the key properties of 2,6-difluoro-N-[[4-(2-oxo-1H-pyridin-4-yl)phenyl]methyl]benzamide?
2,6-difluoro-N-[[4-(2-oxo-1H-pyridin-4-yl)phenyl]methyl]benzamide has a molecular weight of 340.33 g/mol, XLogP of 3.25, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-difluoro-N-[[4-(2-oxo-1H-pyridin-4-yl)phenyl]methyl]benzamide is sourced from PubChem (CID 71150055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).