6-fluoro-1,8a-dihydroimidazo[1,2-a]pyridine-2-carboxamide

C8H8FN3O — CID 90464241

IUPAC6-fluoro-1,8a-dihydroimidazo[1,2-a]pyridine-2-carboxamide
SMILESNC(=O)C1=CN2C=C(F)C=CC2N1
InChIInChI=1S/C8H8FN3O/c9-5-1-2-7-11-6(8(10)13)4-12(7)3-5/h1-4,7,11H,(H2,10,13)
InChIKeyGDWBZBBNHHVJRY-UHFFFAOYSA-N
MW181.17 g/mol
LogP-0.07
Rot. Bonds1

About 6-fluoro-1,8a-dihydroimidazo[1,2-a]pyridine-2-carboxamide

6-fluoro-1,8a-dihydroimidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 90464241) has the molecular formula C8H8FN3O and a molecular weight of 181.17 g/mol. Its IUPAC name is 6-fluoro-1,8a-dihydroimidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound Name6-fluoro-1,8a-dihydroimidazo[1,2-a]pyridine-2-carboxamide
PubChem CID90464241
Molecular FormulaC8H8FN3O
Molecular Weight181.17 g/mol
Exact Mass181.07
IUPAC Name6-fluoro-1,8a-dihydroimidazo[1,2-a]pyridine-2-carboxamide
SMILESNC(=O)C1=CN2C=C(F)C=CC2N1
InChIInChI=1S/C8H8FN3O/c9-5-1-2-7-11-6(8(10)13)4-12(7)3-5/h1-4,7,11H,(H2,10,13)
InChIKeyGDWBZBBNHHVJRY-UHFFFAOYSA-N
XLogP-0.07
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.17
LogP ≤ 5-0.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 6-fluoro-1,8a-dihydroimidazo[1,2-a]pyridine-2-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 6-fluoro-1,8a-dihydroimidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of 6-fluoro-1,8a-dihydroimidazo[1,2-a]pyridine-2-carboxamide (CID 90464241) is 6-fluoro-1,8a-dihydroimidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for 6-fluoro-1,8a-dihydroimidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for 6-fluoro-1,8a-dihydroimidazo[1,2-a]pyridine-2-carboxamide is NC(=O)C1=CN2C=C(F)C=CC2N1.
What is the InChIKey of 6-fluoro-1,8a-dihydroimidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is GDWBZBBNHHVJRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8FN3O/c9-5-1-2-7-11-6(8(10)13)4-12(7)3-5/h1-4,7,11H,(H2,10,13).
What are the key properties of 6-fluoro-1,8a-dihydroimidazo[1,2-a]pyridine-2-carboxamide?
6-fluoro-1,8a-dihydroimidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 181.17 g/mol, XLogP of -0.07, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-1,8a-dihydroimidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 90464241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).