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

C11H9FN4O2 — CID 169248443

IUPACN-[5-(4-fluoro-2-pyridinyl)-1,3,4-oxadiazol-2-yl]cyclopropanecarboxamide
SMILESO=C(Nc1nnc(-c2cc(F)ccn2)o1)C1CC1
InChIInChI=1S/C11H9FN4O2/c12-7-3-4-13-8(5-7)10-15-16-11(18-10)14-9(17)6-1-2-6/h3-6H,1-2H2,(H,14,16,17)
InChIKeyJMDXDQXVWKSEMS-UHFFFAOYSA-N
MW248.22 g/mol
LogP1.62
Rot. Bonds3

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

N-[5-(4-fluoro-2-pyridinyl)-1,3,4-oxadiazol-2-yl]cyclopropanecarboxamide (PubChem CID 169248443) has the molecular formula C11H9FN4O2 and a molecular weight of 248.22 g/mol. Its IUPAC name is N-[5-(4-fluoro-2-pyridinyl)-1,3,4-oxadiazol-2-yl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[5-(4-fluoro-2-pyridinyl)-1,3,4-oxadiazol-2-yl]cyclopropanecarboxamide
PubChem CID169248443
Molecular FormulaC11H9FN4O2
Molecular Weight248.22 g/mol
Exact Mass248.07
IUPAC NameN-[5-(4-fluoro-2-pyridinyl)-1,3,4-oxadiazol-2-yl]cyclopropanecarboxamide
SMILESO=C(Nc1nnc(-c2cc(F)ccn2)o1)C1CC1
InChIInChI=1S/C11H9FN4O2/c12-7-3-4-13-8(5-7)10-15-16-11(18-10)14-9(17)6-1-2-6/h3-6H,1-2H2,(H,14,16,17)
InChIKeyJMDXDQXVWKSEMS-UHFFFAOYSA-N
XLogP1.62
TPSA80.91 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.22
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1,3,4-Oxadiazole, 2-amino-5-(2-pyridyl)-
CID 21939
3-bromo-N-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)benzamide
CID 4296584
N-(2-fluorophenyl)-2-{[5-(2-pyridinyl)-1,3,4-oxadiazol-2-yl]thio}acetamide
CID 3901787
3-chloro-N-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)benzamide
CID 4056807
4-cyano-N-(5-(pyridin-2-yl)-1,3,4-oxadiazol-2-yl)benzamide
CID 4097143
4-bromo-N-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)benzamide
CID 5057534
N-(4-fluorophenyl)-2-{[5-(pyridin-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide
CID 4566424
N-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)acetamide
CID 4084501
2-fluoro-N-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)benzamide
CID 4123514
N-(5-(pyridin-2-yl)-1,3,4-oxadiazol-2-yl)propionamide
CID 4184793
3-phenyl-N-[5-(pyridin-2-yl)-1,3,4-oxadiazol-2-yl]propanamide
CID 7100775
US11390631, Example 25
CID 134461130

Frequently Asked Questions

What is the IUPAC name of N-[5-(4-fluoro-2-pyridinyl)-1,3,4-oxadiazol-2-yl]cyclopropanecarboxamide?
The IUPAC name of N-[5-(4-fluoro-2-pyridinyl)-1,3,4-oxadiazol-2-yl]cyclopropanecarboxamide (CID 169248443) is N-[5-(4-fluoro-2-pyridinyl)-1,3,4-oxadiazol-2-yl]cyclopropanecarboxamide.
What is the SMILES notation for N-[5-(4-fluoro-2-pyridinyl)-1,3,4-oxadiazol-2-yl]cyclopropanecarboxamide?
The canonical SMILES for N-[5-(4-fluoro-2-pyridinyl)-1,3,4-oxadiazol-2-yl]cyclopropanecarboxamide is O=C(Nc1nnc(-c2cc(F)ccn2)o1)C1CC1.
What is the InChIKey of N-[5-(4-fluoro-2-pyridinyl)-1,3,4-oxadiazol-2-yl]cyclopropanecarboxamide?
The InChIKey is JMDXDQXVWKSEMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9FN4O2/c12-7-3-4-13-8(5-7)10-15-16-11(18-10)14-9(17)6-1-2-6/h3-6H,1-2H2,(H,14,16,17).
What are the key properties of N-[5-(4-fluoro-2-pyridinyl)-1,3,4-oxadiazol-2-yl]cyclopropanecarboxamide?
N-[5-(4-fluoro-2-pyridinyl)-1,3,4-oxadiazol-2-yl]cyclopropanecarboxamide has a molecular weight of 248.22 g/mol, XLogP of 1.62, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(4-fluoro-2-pyridinyl)-1,3,4-oxadiazol-2-yl]cyclopropanecarboxamide is sourced from PubChem (CID 169248443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).