2-fluoro-N-[3-([1,3]oxazolo[4,5-c]pyridin-2-yl)phenyl]benzamide

C19H12FN3O2 — CID 29128669

IUPAC2-fluoro-N-[3-([1,3]oxazolo[4,5-c]pyridin-2-yl)phenyl]benzamide
SMILESO=C(Nc1cccc(-c2nc3cnccc3o2)c1)c1ccccc1F
InChIInChI=1S/C19H12FN3O2/c20-15-7-2-1-6-14(15)18(24)22-13-5-3-4-12(10-13)19-23-16-11-21-9-8-17(16)25-19/h1-11H,(H,22,24)
InChIKeyNOVCJHIJZMFFKY-UHFFFAOYSA-N
MW333.32 g/mol
LogP4.28
Rot. Bonds3

About 2-fluoro-N-[3-([1,3]oxazolo[4,5-c]pyridin-2-yl)phenyl]benzamide

2-fluoro-N-[3-([1,3]oxazolo[4,5-c]pyridin-2-yl)phenyl]benzamide (PubChem CID 29128669) has the molecular formula C19H12FN3O2 and a molecular weight of 333.32 g/mol. Its IUPAC name is 2-fluoro-N-[3-([1,3]oxazolo[4,5-c]pyridin-2-yl)phenyl]benzamide.

Molecular Properties

Compound Name2-fluoro-N-[3-([1,3]oxazolo[4,5-c]pyridin-2-yl)phenyl]benzamide
PubChem CID29128669
Molecular FormulaC19H12FN3O2
Molecular Weight333.32 g/mol
Exact Mass333.09
IUPAC Name2-fluoro-N-[3-([1,3]oxazolo[4,5-c]pyridin-2-yl)phenyl]benzamide
SMILESO=C(Nc1cccc(-c2nc3cnccc3o2)c1)c1ccccc1F
InChIInChI=1S/C19H12FN3O2/c20-15-7-2-1-6-14(15)18(24)22-13-5-3-4-12(10-13)19-23-16-11-21-9-8-17(16)25-19/h1-11H,(H,22,24)
InChIKeyNOVCJHIJZMFFKY-UHFFFAOYSA-N
XLogP4.28
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.32
LogP ≤ 54.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-[3-([1,3]oxazolo[4,5-c]pyridin-2-yl)phenyl]benzamide?
The IUPAC name of 2-fluoro-N-[3-([1,3]oxazolo[4,5-c]pyridin-2-yl)phenyl]benzamide (CID 29128669) is 2-fluoro-N-[3-([1,3]oxazolo[4,5-c]pyridin-2-yl)phenyl]benzamide.
What is the SMILES notation for 2-fluoro-N-[3-([1,3]oxazolo[4,5-c]pyridin-2-yl)phenyl]benzamide?
The canonical SMILES for 2-fluoro-N-[3-([1,3]oxazolo[4,5-c]pyridin-2-yl)phenyl]benzamide is O=C(Nc1cccc(-c2nc3cnccc3o2)c1)c1ccccc1F.
What is the InChIKey of 2-fluoro-N-[3-([1,3]oxazolo[4,5-c]pyridin-2-yl)phenyl]benzamide?
The InChIKey is NOVCJHIJZMFFKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H12FN3O2/c20-15-7-2-1-6-14(15)18(24)22-13-5-3-4-12(10-13)19-23-16-11-21-9-8-17(16)25-19/h1-11H,(H,22,24).
What are the key properties of 2-fluoro-N-[3-([1,3]oxazolo[4,5-c]pyridin-2-yl)phenyl]benzamide?
2-fluoro-N-[3-([1,3]oxazolo[4,5-c]pyridin-2-yl)phenyl]benzamide has a molecular weight of 333.32 g/mol, XLogP of 4.28, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-[3-([1,3]oxazolo[4,5-c]pyridin-2-yl)phenyl]benzamide is sourced from PubChem (CID 29128669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).