5-fluoro-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)pyridine-2-carboxamide

C12H12FN5O2 — CID 102703159

IUPAC5-fluoro-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)pyridine-2-carboxamide
SMILESO=C(Nc1nnc(C2CCCN2)o1)c1ccc(F)cn1
InChIInChI=1S/C12H12FN5O2/c13-7-3-4-8(15-6-7)10(19)16-12-18-17-11(20-12)9-2-1-5-14-9/h3-4,6,9,14H,1-2,5H2,(H,16,18,19)
InChIKeyLHJFYWATSSRJGZ-UHFFFAOYSA-N
MW277.26 g/mol
LogP1.28
Rot. Bonds3

About 5-fluoro-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)pyridine-2-carboxamide

5-fluoro-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)pyridine-2-carboxamide (PubChem CID 102703159) has the molecular formula C12H12FN5O2 and a molecular weight of 277.26 g/mol. Its IUPAC name is 5-fluoro-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)pyridine-2-carboxamide.

Molecular Properties

Compound Name5-fluoro-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)pyridine-2-carboxamide
PubChem CID102703159
Molecular FormulaC12H12FN5O2
Molecular Weight277.26 g/mol
Exact Mass277.10
IUPAC Name5-fluoro-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)pyridine-2-carboxamide
SMILESO=C(Nc1nnc(C2CCCN2)o1)c1ccc(F)cn1
InChIInChI=1S/C12H12FN5O2/c13-7-3-4-8(15-6-7)10(19)16-12-18-17-11(20-12)9-2-1-5-14-9/h3-4,6,9,14H,1-2,5H2,(H,16,18,19)
InChIKeyLHJFYWATSSRJGZ-UHFFFAOYSA-N
XLogP1.28
TPSA92.94 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.26
LogP ≤ 51.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)acetamide
CID 4084501
N-(5-(pyridin-2-yl)-1,3,4-oxadiazol-2-yl)propionamide
CID 4184793
N-[5-(4-fluoro-2-pyridinyl)-1,3,4-oxadiazol-2-yl]cyclopropanecarboxamide
CID 169248443
4-fluoro-N-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)pyridine-2-carboxamide
CID 169248470
N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-5-fluoro-4-methylpyridine-2-carboxamide
CID 169248515
N-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)-4-fluoropyridine-2-carboxamide
CID 169248665
4-fluoro-N-[5-[1-(1-methoxyethyl)pyrrolidin-3-yl]-1,3,4-oxadiazol-2-yl]pyridine-2-carboxamide
CID 169248702
N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-4-fluoropyridine-2-carboxamide
CID 170421282
4-fluoro-N-(5-piperidin-4-yl-1,3,4-oxadiazol-2-yl)pyridine-2-carboxamide
CID 170421283
(2R,4S)-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-4-fluoro-1-[(3-methyl-2-pyridinyl)methyl]pyrrolidine-2-carboxamide
CID 172371638
5-fluoro-N-(5-methyl-1,3,4-oxadiazol-2-yl)pyridine-2-carboxamide
CID 178612149
N-(5-methyl-1,3,4-oxadiazol-2-yl)-5-(trifluoromethyl)pyridine-2-carboxamide
CID 178612151

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)pyridine-2-carboxamide?
The IUPAC name of 5-fluoro-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)pyridine-2-carboxamide (CID 102703159) is 5-fluoro-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)pyridine-2-carboxamide.
What is the SMILES notation for 5-fluoro-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)pyridine-2-carboxamide?
The canonical SMILES for 5-fluoro-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)pyridine-2-carboxamide is O=C(Nc1nnc(C2CCCN2)o1)c1ccc(F)cn1.
What is the InChIKey of 5-fluoro-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)pyridine-2-carboxamide?
The InChIKey is LHJFYWATSSRJGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12FN5O2/c13-7-3-4-8(15-6-7)10(19)16-12-18-17-11(20-12)9-2-1-5-14-9/h3-4,6,9,14H,1-2,5H2,(H,16,18,19).
What are the key properties of 5-fluoro-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)pyridine-2-carboxamide?
5-fluoro-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)pyridine-2-carboxamide has a molecular weight of 277.26 g/mol, XLogP of 1.28, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)pyridine-2-carboxamide is sourced from PubChem (CID 102703159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).