5-Fluoronicotinamide

C6H5FN2O — CID 101264

IUPAC5-fluoropyridine-3-carboxamide
SMILESC1=C(C=NC=C1F)C(=O)N
InChIInChI=1S/C6H5FN2O/c7-5-1-4(6(8)10)2-9-3-5/h1-3H,(H2,8,10)
InChIKeyGCDSJMZGWCQCRU-UHFFFAOYSA-N
MW140.11 g/mol
LogP-0.20
Rot. Bonds1

About 5-Fluoronicotinamide

5-Fluoronicotinamide (PubChem CID 101264) has the molecular formula C6H5FN2O and a molecular weight of 140.11 g/mol. Its IUPAC name is 5-fluoropyridine-3-carboxamide.

Molecular Properties

Compound Name5-Fluoronicotinamide
PubChem CID101264
Molecular FormulaC6H5FN2O
Molecular Weight140.11 g/mol
Exact Mass140.04
IUPAC Name5-fluoropyridine-3-carboxamide
SMILESC1=C(C=NC=C1F)C(=O)N
InChIInChI=1S/C6H5FN2O/c7-5-1-4(6(8)10)2-9-3-5/h1-3H,(H2,8,10)
InChIKeyGCDSJMZGWCQCRU-UHFFFAOYSA-N
XLogP-0.20
TPSA56.00 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity140

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.11
LogP ≤ 5-0.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-Fluoronicotinamide?
The IUPAC name of 5-Fluoronicotinamide (CID 101264) is 5-fluoropyridine-3-carboxamide.
What is the SMILES notation for 5-Fluoronicotinamide?
The canonical SMILES for 5-Fluoronicotinamide is C1=C(C=NC=C1F)C(=O)N.
What is the InChIKey of 5-Fluoronicotinamide?
The InChIKey is GCDSJMZGWCQCRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5FN2O/c7-5-1-4(6(8)10)2-9-3-5/h1-3H,(H2,8,10).
What are the key properties of 5-Fluoronicotinamide?
5-Fluoronicotinamide has a molecular weight of 140.11 g/mol, XLogP of -0.20, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-Fluoronicotinamide is sourced from PubChem (CID 101264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).