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

C9H7FN4O2 — CID 105066627

IUPAC3-fluoro-N-(5-methyl-1,3,4-oxadiazol-2-yl)pyridine-4-carboxamide
SMILESCc1nnc(NC(=O)c2ccncc2F)o1
InChIInChI=1S/C9H7FN4O2/c1-5-13-14-9(16-5)12-8(15)6-2-3-11-4-7(6)10/h2-4H,1H3,(H,12,14,15)
InChIKeyCUHCMTAQGUGYGX-UHFFFAOYSA-N
MW222.18 g/mol
LogP1.16
Rot. Bonds2

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

3-fluoro-N-(5-methyl-1,3,4-oxadiazol-2-yl)pyridine-4-carboxamide (PubChem CID 105066627) has the molecular formula C9H7FN4O2 and a molecular weight of 222.18 g/mol. Its IUPAC name is 3-fluoro-N-(5-methyl-1,3,4-oxadiazol-2-yl)pyridine-4-carboxamide.

Molecular Properties

Compound Name3-fluoro-N-(5-methyl-1,3,4-oxadiazol-2-yl)pyridine-4-carboxamide
PubChem CID105066627
Molecular FormulaC9H7FN4O2
Molecular Weight222.18 g/mol
Exact Mass222.06
IUPAC Name3-fluoro-N-(5-methyl-1,3,4-oxadiazol-2-yl)pyridine-4-carboxamide
SMILESCc1nnc(NC(=O)c2ccncc2F)o1
InChIInChI=1S/C9H7FN4O2/c1-5-13-14-9(16-5)12-8(15)6-2-3-11-4-7(6)10/h2-4H,1H3,(H,12,14,15)
InChIKeyCUHCMTAQGUGYGX-UHFFFAOYSA-N
XLogP1.16
TPSA80.91 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.18
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 3-fluoro-N-(5-methyl-1,3,4-oxadiazol-2-yl)pyridine-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-N-(5-methyl-1,3,4-oxadiazol-2-yl)pyridine-4-carboxamide?
The IUPAC name of 3-fluoro-N-(5-methyl-1,3,4-oxadiazol-2-yl)pyridine-4-carboxamide (CID 105066627) is 3-fluoro-N-(5-methyl-1,3,4-oxadiazol-2-yl)pyridine-4-carboxamide.
What is the SMILES notation for 3-fluoro-N-(5-methyl-1,3,4-oxadiazol-2-yl)pyridine-4-carboxamide?
The canonical SMILES for 3-fluoro-N-(5-methyl-1,3,4-oxadiazol-2-yl)pyridine-4-carboxamide is Cc1nnc(NC(=O)c2ccncc2F)o1.
What is the InChIKey of 3-fluoro-N-(5-methyl-1,3,4-oxadiazol-2-yl)pyridine-4-carboxamide?
The InChIKey is CUHCMTAQGUGYGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7FN4O2/c1-5-13-14-9(16-5)12-8(15)6-2-3-11-4-7(6)10/h2-4H,1H3,(H,12,14,15).
What are the key properties of 3-fluoro-N-(5-methyl-1,3,4-oxadiazol-2-yl)pyridine-4-carboxamide?
3-fluoro-N-(5-methyl-1,3,4-oxadiazol-2-yl)pyridine-4-carboxamide has a molecular weight of 222.18 g/mol, XLogP of 1.16, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-N-(5-methyl-1,3,4-oxadiazol-2-yl)pyridine-4-carboxamide is sourced from PubChem (CID 105066627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).