1-[4-(8-fluoroimidazo[1,2-a]pyridin-6-yl)-5-methoxy-2-pyridinyl]ethanone

C15H12FN3O2 — CID 164536561

IUPAC1-[4-(8-fluoroimidazo[1,2-a]pyridin-6-yl)-5-methoxy-2-pyridinyl]ethanone
SMILESCOc1cnc(C(C)=O)cc1-c1cc(F)c2nccn2c1
InChIInChI=1S/C15H12FN3O2/c1-9(20)13-6-11(14(21-2)7-18-13)10-5-12(16)15-17-3-4-19(15)8-10/h3-8H,1-2H3
InChIKeyWVFNDANZDIAMRY-UHFFFAOYSA-N
MW285.28 g/mol
LogP2.75
Rot. Bonds3

About 1-[4-(8-fluoroimidazo[1,2-a]pyridin-6-yl)-5-methoxy-2-pyridinyl]ethanone

1-[4-(8-fluoroimidazo[1,2-a]pyridin-6-yl)-5-methoxy-2-pyridinyl]ethanone (PubChem CID 164536561) has the molecular formula C15H12FN3O2 and a molecular weight of 285.28 g/mol. Its IUPAC name is 1-[4-(8-fluoroimidazo[1,2-a]pyridin-6-yl)-5-methoxy-2-pyridinyl]ethanone.

Molecular Properties

Compound Name1-[4-(8-fluoroimidazo[1,2-a]pyridin-6-yl)-5-methoxy-2-pyridinyl]ethanone
PubChem CID164536561
Molecular FormulaC15H12FN3O2
Molecular Weight285.28 g/mol
Exact Mass285.09
IUPAC Name1-[4-(8-fluoroimidazo[1,2-a]pyridin-6-yl)-5-methoxy-2-pyridinyl]ethanone
SMILESCOc1cnc(C(C)=O)cc1-c1cc(F)c2nccn2c1
InChIInChI=1S/C15H12FN3O2/c1-9(20)13-6-11(14(21-2)7-18-13)10-5-12(16)15-17-3-4-19(15)8-10/h3-8H,1-2H3
InChIKeyWVFNDANZDIAMRY-UHFFFAOYSA-N
XLogP2.75
TPSA56.49 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.28
LogP ≤ 52.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-[4-(8-fluoroimidazo[1,2-a]pyridin-6-yl)-5-methoxy-2-pyridinyl]ethanone?
The IUPAC name of 1-[4-(8-fluoroimidazo[1,2-a]pyridin-6-yl)-5-methoxy-2-pyridinyl]ethanone (CID 164536561) is 1-[4-(8-fluoroimidazo[1,2-a]pyridin-6-yl)-5-methoxy-2-pyridinyl]ethanone.
What is the SMILES notation for 1-[4-(8-fluoroimidazo[1,2-a]pyridin-6-yl)-5-methoxy-2-pyridinyl]ethanone?
The canonical SMILES for 1-[4-(8-fluoroimidazo[1,2-a]pyridin-6-yl)-5-methoxy-2-pyridinyl]ethanone is COc1cnc(C(C)=O)cc1-c1cc(F)c2nccn2c1.
What is the InChIKey of 1-[4-(8-fluoroimidazo[1,2-a]pyridin-6-yl)-5-methoxy-2-pyridinyl]ethanone?
The InChIKey is WVFNDANZDIAMRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12FN3O2/c1-9(20)13-6-11(14(21-2)7-18-13)10-5-12(16)15-17-3-4-19(15)8-10/h3-8H,1-2H3.
What are the key properties of 1-[4-(8-fluoroimidazo[1,2-a]pyridin-6-yl)-5-methoxy-2-pyridinyl]ethanone?
1-[4-(8-fluoroimidazo[1,2-a]pyridin-6-yl)-5-methoxy-2-pyridinyl]ethanone has a molecular weight of 285.28 g/mol, XLogP of 2.75, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(8-fluoroimidazo[1,2-a]pyridin-6-yl)-5-methoxy-2-pyridinyl]ethanone is sourced from PubChem (CID 164536561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).