6-fluoro-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyridine-2-carboxamide

C10H9FN4O2 — CID 103873715

IUPAC6-fluoro-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyridine-2-carboxamide
SMILESO=C(NCCc1ncno1)c1cccc(F)n1
InChIInChI=1S/C10H9FN4O2/c11-8-3-1-2-7(15-8)10(16)12-5-4-9-13-6-14-17-9/h1-3,6H,4-5H2,(H,12,16)
InChIKeyRZMDAQDFESMLHI-UHFFFAOYSA-N
MW236.21 g/mol
LogP0.58
Rot. Bonds4

About 6-fluoro-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyridine-2-carboxamide

6-fluoro-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyridine-2-carboxamide (PubChem CID 103873715) has the molecular formula C10H9FN4O2 and a molecular weight of 236.21 g/mol. Its IUPAC name is 6-fluoro-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyridine-2-carboxamide.

Molecular Properties

Compound Name6-fluoro-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyridine-2-carboxamide
PubChem CID103873715
Molecular FormulaC10H9FN4O2
Molecular Weight236.21 g/mol
Exact Mass236.07
IUPAC Name6-fluoro-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyridine-2-carboxamide
SMILESO=C(NCCc1ncno1)c1cccc(F)n1
InChIInChI=1S/C10H9FN4O2/c11-8-3-1-2-7(15-8)10(16)12-5-4-9-13-6-14-17-9/h1-3,6H,4-5H2,(H,12,16)
InChIKeyRZMDAQDFESMLHI-UHFFFAOYSA-N
XLogP0.58
TPSA80.91 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.21
LogP ≤ 50.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

6-chloro-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyridine-2-carboxamide
CID 103744039
2,6-dihydroxy-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]benzamide
CID 103890610
6-fluoro-N-[2-(4-fluorophenyl)ethyl]pyridine-2-carboxamide
CID 115496649
4-chloro-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyridine-2-carboxamide
CID 103743986
3-fluoro-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]-2-(propylamino)benzamide
CID 106408836
2-[(6-fluoropyridine-2-carbonyl)amino]acetic acid
CID 115496286
5-bromo-2-fluoro-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]benzamide
CID 103744021
6-(methylamino)-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyrazine-2-carboxamide
CID 106408662
6-fluoro-N-pentylpyridine-2-carboxamide
CID 115496637
N-[2-(1,2,4-oxadiazol-5-yl)ethyl]-1H-indole-2-carboxamide
CID 103744016
6-fluoro-N-pent-3-ynylpyridine-2-carboxamide
CID 104581025
2-[2-(1,2,4-oxadiazol-5-yl)ethylcarbamoyl]-1,3-thiazole-4-carboxylic acid
CID 106406123

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyridine-2-carboxamide?
The IUPAC name of 6-fluoro-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyridine-2-carboxamide (CID 103873715) is 6-fluoro-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyridine-2-carboxamide.
What is the SMILES notation for 6-fluoro-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyridine-2-carboxamide?
The canonical SMILES for 6-fluoro-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyridine-2-carboxamide is O=C(NCCc1ncno1)c1cccc(F)n1.
What is the InChIKey of 6-fluoro-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyridine-2-carboxamide?
The InChIKey is RZMDAQDFESMLHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9FN4O2/c11-8-3-1-2-7(15-8)10(16)12-5-4-9-13-6-14-17-9/h1-3,6H,4-5H2,(H,12,16).
What are the key properties of 6-fluoro-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyridine-2-carboxamide?
6-fluoro-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyridine-2-carboxamide has a molecular weight of 236.21 g/mol, XLogP of 0.58, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyridine-2-carboxamide is sourced from PubChem (CID 103873715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).