3-fluoro-6-(2-fluorophenyl)pyridine-2-carboxamide

C12H8F2N2O — CID 141313385

IUPAC3-fluoro-6-(2-fluorophenyl)pyridine-2-carboxamide
SMILESNC(=O)c1nc(-c2ccccc2F)ccc1F
InChIInChI=1S/C12H8F2N2O/c13-8-4-2-1-3-7(8)10-6-5-9(14)11(16-10)12(15)17/h1-6H,(H2,15,17)
InChIKeyGTHOPGYSSOPGNB-UHFFFAOYSA-N
MW234.21 g/mol
LogP2.13
Rot. Bonds2

About 3-fluoro-6-(2-fluorophenyl)pyridine-2-carboxamide

3-fluoro-6-(2-fluorophenyl)pyridine-2-carboxamide (PubChem CID 141313385) has the molecular formula C12H8F2N2O and a molecular weight of 234.21 g/mol. Its IUPAC name is 3-fluoro-6-(2-fluorophenyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name3-fluoro-6-(2-fluorophenyl)pyridine-2-carboxamide
PubChem CID141313385
Molecular FormulaC12H8F2N2O
Molecular Weight234.21 g/mol
Exact Mass234.06
IUPAC Name3-fluoro-6-(2-fluorophenyl)pyridine-2-carboxamide
SMILESNC(=O)c1nc(-c2ccccc2F)ccc1F
InChIInChI=1S/C12H8F2N2O/c13-8-4-2-1-3-7(8)10-6-5-9(14)11(16-10)12(15)17/h1-6H,(H2,15,17)
InChIKeyGTHOPGYSSOPGNB-UHFFFAOYSA-N
XLogP2.13
TPSA55.98 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.21
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-fluoro-6-(2-fluorophenyl)pyridine-2-carboxamide?
The IUPAC name of 3-fluoro-6-(2-fluorophenyl)pyridine-2-carboxamide (CID 141313385) is 3-fluoro-6-(2-fluorophenyl)pyridine-2-carboxamide.
What is the SMILES notation for 3-fluoro-6-(2-fluorophenyl)pyridine-2-carboxamide?
The canonical SMILES for 3-fluoro-6-(2-fluorophenyl)pyridine-2-carboxamide is NC(=O)c1nc(-c2ccccc2F)ccc1F.
What is the InChIKey of 3-fluoro-6-(2-fluorophenyl)pyridine-2-carboxamide?
The InChIKey is GTHOPGYSSOPGNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8F2N2O/c13-8-4-2-1-3-7(8)10-6-5-9(14)11(16-10)12(15)17/h1-6H,(H2,15,17).
What are the key properties of 3-fluoro-6-(2-fluorophenyl)pyridine-2-carboxamide?
3-fluoro-6-(2-fluorophenyl)pyridine-2-carboxamide has a molecular weight of 234.21 g/mol, XLogP of 2.13, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-6-(2-fluorophenyl)pyridine-2-carboxamide is sourced from PubChem (CID 141313385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).