2-(2-fluorophenyl)-N-imidazo[1,2-a]pyridin-6-ylacetamide

C15H12FN3O — CID 110734742

IUPAC2-(2-fluorophenyl)-N-imidazo[1,2-a]pyridin-6-ylacetamide
SMILESO=C(Cc1ccccc1F)Nc1ccc2nccn2c1
InChIInChI=1S/C15H12FN3O/c16-13-4-2-1-3-11(13)9-15(20)18-12-5-6-14-17-7-8-19(14)10-12/h1-8,10H,9H2,(H,18,20)
InChIKeyHPOGRAVQMKBAIK-UHFFFAOYSA-N
MW269.28 g/mol
LogP2.65
Rot. Bonds3

About 2-(2-fluorophenyl)-N-imidazo[1,2-a]pyridin-6-ylacetamide

2-(2-fluorophenyl)-N-imidazo[1,2-a]pyridin-6-ylacetamide (PubChem CID 110734742) has the molecular formula C15H12FN3O and a molecular weight of 269.28 g/mol. Its IUPAC name is 2-(2-fluorophenyl)-N-imidazo[1,2-a]pyridin-6-ylacetamide.

Molecular Properties

Compound Name2-(2-fluorophenyl)-N-imidazo[1,2-a]pyridin-6-ylacetamide
PubChem CID110734742
Molecular FormulaC15H12FN3O
Molecular Weight269.28 g/mol
Exact Mass269.10
IUPAC Name2-(2-fluorophenyl)-N-imidazo[1,2-a]pyridin-6-ylacetamide
SMILESO=C(Cc1ccccc1F)Nc1ccc2nccn2c1
InChIInChI=1S/C15H12FN3O/c16-13-4-2-1-3-11(13)9-15(20)18-12-5-6-14-17-7-8-19(14)10-12/h1-8,10H,9H2,(H,18,20)
InChIKeyHPOGRAVQMKBAIK-UHFFFAOYSA-N
XLogP2.65
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.28
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-fluorophenyl)-N-(2-methylimidazo[1,2-a]pyridin-6-yl)acetamide
CID 110734846
2-(2-fluorophenyl)-N-[4-(1-methylimidazol-2-yl)sulfanylphenyl]acetamide
CID 51297425
2-(2-fluorophenyl)-N-(4-hydroxyphenyl)acetamide
CID 28739611
2-ethyl-N-imidazo[1,2-a]pyridin-6-ylbutanamide
CID 110734672
2-(2-fluorophenyl)-N-(6-methyl-3-pyridinyl)acetamide
CID 112532440
2-(2-fluorophenyl)-N-pyridin-3-ylacetamide
CID 4195275
2-(2-fluorophenyl)-N-(1-methylbenzimidazol-5-yl)acetamide
CID 110728564
N-[4-(4-fluoroanilino)phenyl]-2-(2-fluorophenyl)acetamide
CID 112986867
N-[(2-fluorophenyl)methyl]-N-(2-hydroxyethyl)imidazo[1,2-a]pyridine-6-carboxamide
CID 70719847
2,2,2-trifluoro-N-[4-[[2-(2-fluorophenyl)acetyl]amino]phenyl]acetamide
CID 108933170
N-[6-(4-fluoroanilino)-3-pyridinyl]-2-(2-fluorophenyl)acetamide
CID 113018345
2-[4-[[2-(2-fluorophenyl)acetyl]amino]phenyl]-N-methylacetamide
CID 35364792

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenyl)-N-imidazo[1,2-a]pyridin-6-ylacetamide?
The IUPAC name of 2-(2-fluorophenyl)-N-imidazo[1,2-a]pyridin-6-ylacetamide (CID 110734742) is 2-(2-fluorophenyl)-N-imidazo[1,2-a]pyridin-6-ylacetamide.
What is the SMILES notation for 2-(2-fluorophenyl)-N-imidazo[1,2-a]pyridin-6-ylacetamide?
The canonical SMILES for 2-(2-fluorophenyl)-N-imidazo[1,2-a]pyridin-6-ylacetamide is O=C(Cc1ccccc1F)Nc1ccc2nccn2c1.
What is the InChIKey of 2-(2-fluorophenyl)-N-imidazo[1,2-a]pyridin-6-ylacetamide?
The InChIKey is HPOGRAVQMKBAIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12FN3O/c16-13-4-2-1-3-11(13)9-15(20)18-12-5-6-14-17-7-8-19(14)10-12/h1-8,10H,9H2,(H,18,20).
What are the key properties of 2-(2-fluorophenyl)-N-imidazo[1,2-a]pyridin-6-ylacetamide?
2-(2-fluorophenyl)-N-imidazo[1,2-a]pyridin-6-ylacetamide has a molecular weight of 269.28 g/mol, XLogP of 2.65, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)-N-imidazo[1,2-a]pyridin-6-ylacetamide is sourced from PubChem (CID 110734742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).