6-N-cyclopropyl-2-N-(2-fluorophenyl)pyridine-2,6-dicarboxamide

C16H14FN3O2 — CID 109093918

IUPAC6-N-cyclopropyl-2-N-(2-fluorophenyl)pyridine-2,6-dicarboxamide
SMILESO=C(Nc1ccccc1F)c1cccc(C(=O)NC2CC2)n1
InChIInChI=1S/C16H14FN3O2/c17-11-4-1-2-5-12(11)20-16(22)14-7-3-6-13(19-14)15(21)18-10-8-9-10/h1-7,10H,8-9H2,(H,18,21)(H,20,22)
InChIKeyOXVNKUREJFGSAS-UHFFFAOYSA-N
MW299.31 g/mol
LogP2.37
Rot. Bonds4

About 6-N-cyclopropyl-2-N-(2-fluorophenyl)pyridine-2,6-dicarboxamide

6-N-cyclopropyl-2-N-(2-fluorophenyl)pyridine-2,6-dicarboxamide (PubChem CID 109093918) has the molecular formula C16H14FN3O2 and a molecular weight of 299.31 g/mol. Its IUPAC name is 6-N-cyclopropyl-2-N-(2-fluorophenyl)pyridine-2,6-dicarboxamide.

Molecular Properties

Compound Name6-N-cyclopropyl-2-N-(2-fluorophenyl)pyridine-2,6-dicarboxamide
PubChem CID109093918
Molecular FormulaC16H14FN3O2
Molecular Weight299.31 g/mol
Exact Mass299.11
IUPAC Name6-N-cyclopropyl-2-N-(2-fluorophenyl)pyridine-2,6-dicarboxamide
SMILESO=C(Nc1ccccc1F)c1cccc(C(=O)NC2CC2)n1
InChIInChI=1S/C16H14FN3O2/c17-11-4-1-2-5-12(11)20-16(22)14-7-3-6-13(19-14)15(21)18-10-8-9-10/h1-7,10H,8-9H2,(H,18,21)(H,20,22)
InChIKeyOXVNKUREJFGSAS-UHFFFAOYSA-N
XLogP2.37
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.31
LogP ≤ 52.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-N-cyclopropyl-2-N-(2-fluorophenyl)pyridine-2,6-dicarboxamide?
The IUPAC name of 6-N-cyclopropyl-2-N-(2-fluorophenyl)pyridine-2,6-dicarboxamide (CID 109093918) is 6-N-cyclopropyl-2-N-(2-fluorophenyl)pyridine-2,6-dicarboxamide.
What is the SMILES notation for 6-N-cyclopropyl-2-N-(2-fluorophenyl)pyridine-2,6-dicarboxamide?
The canonical SMILES for 6-N-cyclopropyl-2-N-(2-fluorophenyl)pyridine-2,6-dicarboxamide is O=C(Nc1ccccc1F)c1cccc(C(=O)NC2CC2)n1.
What is the InChIKey of 6-N-cyclopropyl-2-N-(2-fluorophenyl)pyridine-2,6-dicarboxamide?
The InChIKey is OXVNKUREJFGSAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14FN3O2/c17-11-4-1-2-5-12(11)20-16(22)14-7-3-6-13(19-14)15(21)18-10-8-9-10/h1-7,10H,8-9H2,(H,18,21)(H,20,22).
What are the key properties of 6-N-cyclopropyl-2-N-(2-fluorophenyl)pyridine-2,6-dicarboxamide?
6-N-cyclopropyl-2-N-(2-fluorophenyl)pyridine-2,6-dicarboxamide has a molecular weight of 299.31 g/mol, XLogP of 2.37, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N-cyclopropyl-2-N-(2-fluorophenyl)pyridine-2,6-dicarboxamide is sourced from PubChem (CID 109093918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).