2-(3-fluorophenoxy)-N-imidazo[1,2-a]pyridin-8-ylacetamide

C15H12FN3O2 — CID 110735134

IUPAC2-(3-fluorophenoxy)-N-imidazo[1,2-a]pyridin-8-ylacetamide
SMILESO=C(COc1cccc(F)c1)Nc1cccn2ccnc12
InChIInChI=1S/C15H12FN3O2/c16-11-3-1-4-12(9-11)21-10-14(20)18-13-5-2-7-19-8-6-17-15(13)19/h1-9H,10H2,(H,18,20)
InChIKeyUEAPQFJLVGWPKM-UHFFFAOYSA-N
MW285.28 g/mol
LogP2.49
Rot. Bonds4

About 2-(3-fluorophenoxy)-N-imidazo[1,2-a]pyridin-8-ylacetamide

2-(3-fluorophenoxy)-N-imidazo[1,2-a]pyridin-8-ylacetamide (PubChem CID 110735134) has the molecular formula C15H12FN3O2 and a molecular weight of 285.28 g/mol. Its IUPAC name is 2-(3-fluorophenoxy)-N-imidazo[1,2-a]pyridin-8-ylacetamide.

Molecular Properties

Compound Name2-(3-fluorophenoxy)-N-imidazo[1,2-a]pyridin-8-ylacetamide
PubChem CID110735134
Molecular FormulaC15H12FN3O2
Molecular Weight285.28 g/mol
Exact Mass285.09
IUPAC Name2-(3-fluorophenoxy)-N-imidazo[1,2-a]pyridin-8-ylacetamide
SMILESO=C(COc1cccc(F)c1)Nc1cccn2ccnc12
InChIInChI=1S/C15H12FN3O2/c16-11-3-1-4-12(9-11)21-10-14(20)18-13-5-2-7-19-8-6-17-15(13)19/h1-9H,10H2,(H,18,20)
InChIKeyUEAPQFJLVGWPKM-UHFFFAOYSA-N
XLogP2.49
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.28
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-amino-4-fluorophenyl)-2-(3-fluorophenoxy)acetamide
CID 16796146
2-(3-fluorophenoxy)-N-phenylacetamide
CID 2709732
N-imidazo[1,2-a]pyridin-8-ylbutanamide
CID 110735039
2-(3-fluorophenoxy)-N-(3-methoxyphenyl)acetamide
CID 2709796
N-(4-bromo-2-chlorophenyl)-2-(3-fluorophenoxy)acetamide
CID 8863320
2-(3-fluorophenoxy)-N-(6-methoxyquinolin-8-yl)acetamide
CID 110715536
N-[3-(aminomethyl)phenyl]-2-(3-fluorophenoxy)acetamide
CID 16784462
N-(5-chloro-2-pyridinyl)-2-(3-fluorophenoxy)acetamide
CID 33327531
2-(3-fluorophenoxy)-N-(1H-indol-5-yl)acetamide
CID 110730759
N-(3,5-dimethoxyphenyl)-2-(3-fluorophenoxy)acetamide
CID 16545555
N-(3,4-dimethoxyphenyl)-2-(3-fluorophenoxy)acetamide
CID 2711600
N-(3-cyanophenyl)-2-(3-fluorophenoxy)acetamide
CID 2709220

Frequently Asked Questions

What is the IUPAC name of 2-(3-fluorophenoxy)-N-imidazo[1,2-a]pyridin-8-ylacetamide?
The IUPAC name of 2-(3-fluorophenoxy)-N-imidazo[1,2-a]pyridin-8-ylacetamide (CID 110735134) is 2-(3-fluorophenoxy)-N-imidazo[1,2-a]pyridin-8-ylacetamide.
What is the SMILES notation for 2-(3-fluorophenoxy)-N-imidazo[1,2-a]pyridin-8-ylacetamide?
The canonical SMILES for 2-(3-fluorophenoxy)-N-imidazo[1,2-a]pyridin-8-ylacetamide is O=C(COc1cccc(F)c1)Nc1cccn2ccnc12.
What is the InChIKey of 2-(3-fluorophenoxy)-N-imidazo[1,2-a]pyridin-8-ylacetamide?
The InChIKey is UEAPQFJLVGWPKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12FN3O2/c16-11-3-1-4-12(9-11)21-10-14(20)18-13-5-2-7-19-8-6-17-15(13)19/h1-9H,10H2,(H,18,20).
What are the key properties of 2-(3-fluorophenoxy)-N-imidazo[1,2-a]pyridin-8-ylacetamide?
2-(3-fluorophenoxy)-N-imidazo[1,2-a]pyridin-8-ylacetamide has a molecular weight of 285.28 g/mol, XLogP of 2.49, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluorophenoxy)-N-imidazo[1,2-a]pyridin-8-ylacetamide is sourced from PubChem (CID 110735134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).