2-fluoro-N-[4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-2-pyridinyl]benzamide

C18H11FN4O3 — CID 142440279

IUPAC2-fluoro-N-[4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-2-pyridinyl]benzamide
SMILESO=C(Nc1cc(-c2nnc(-c3ccco3)o2)ccn1)c1ccccc1F
InChIInChI=1S/C18H11FN4O3/c19-13-5-2-1-4-12(13)16(24)21-15-10-11(7-8-20-15)17-22-23-18(26-17)14-6-3-9-25-14/h1-10H,(H,20,21,24)
InChIKeyOFDLQDPXIYVGRR-UHFFFAOYSA-N
MW350.31 g/mol
LogP3.78
Rot. Bonds4

About 2-fluoro-N-[4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-2-pyridinyl]benzamide

2-fluoro-N-[4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-2-pyridinyl]benzamide (PubChem CID 142440279) has the molecular formula C18H11FN4O3 and a molecular weight of 350.31 g/mol. Its IUPAC name is 2-fluoro-N-[4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-2-pyridinyl]benzamide.

Molecular Properties

Compound Name2-fluoro-N-[4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-2-pyridinyl]benzamide
PubChem CID142440279
Molecular FormulaC18H11FN4O3
Molecular Weight350.31 g/mol
Exact Mass350.08
IUPAC Name2-fluoro-N-[4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-2-pyridinyl]benzamide
SMILESO=C(Nc1cc(-c2nnc(-c3ccco3)o2)ccn1)c1ccccc1F
InChIInChI=1S/C18H11FN4O3/c19-13-5-2-1-4-12(13)16(24)21-15-10-11(7-8-20-15)17-22-23-18(26-17)14-6-3-9-25-14/h1-10H,(H,20,21,24)
InChIKeyOFDLQDPXIYVGRR-UHFFFAOYSA-N
XLogP3.78
TPSA94.05 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.31
LogP ≤ 53.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-[4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-2-pyridinyl]benzamide?
The IUPAC name of 2-fluoro-N-[4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-2-pyridinyl]benzamide (CID 142440279) is 2-fluoro-N-[4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-2-pyridinyl]benzamide.
What is the SMILES notation for 2-fluoro-N-[4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-2-pyridinyl]benzamide?
The canonical SMILES for 2-fluoro-N-[4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-2-pyridinyl]benzamide is O=C(Nc1cc(-c2nnc(-c3ccco3)o2)ccn1)c1ccccc1F.
What is the InChIKey of 2-fluoro-N-[4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-2-pyridinyl]benzamide?
The InChIKey is OFDLQDPXIYVGRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H11FN4O3/c19-13-5-2-1-4-12(13)16(24)21-15-10-11(7-8-20-15)17-22-23-18(26-17)14-6-3-9-25-14/h1-10H,(H,20,21,24).
What are the key properties of 2-fluoro-N-[4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-2-pyridinyl]benzamide?
2-fluoro-N-[4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-2-pyridinyl]benzamide has a molecular weight of 350.31 g/mol, XLogP of 3.78, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-[4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-2-pyridinyl]benzamide is sourced from PubChem (CID 142440279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).