2-(6-fluoroimidazo[1,2-a]pyridin-3-yl)acetaldehyde

C9H7FN2O — CID 83874803

IUPAC2-(6-fluoroimidazo[1,2-a]pyridin-3-yl)acetaldehyde
SMILESO=CCc1cnc2ccc(F)cn12
InChIInChI=1S/C9H7FN2O/c10-7-1-2-9-11-5-8(3-4-13)12(9)6-7/h1-2,4-6H,3H2
InChIKeyIPOZIHLXFSFSOH-UHFFFAOYSA-N
MW178.17 g/mol
LogP1.21
Rot. Bonds2

About 2-(6-fluoroimidazo[1,2-a]pyridin-3-yl)acetaldehyde

2-(6-fluoroimidazo[1,2-a]pyridin-3-yl)acetaldehyde (PubChem CID 83874803) has the molecular formula C9H7FN2O and a molecular weight of 178.17 g/mol. Its IUPAC name is 2-(6-fluoroimidazo[1,2-a]pyridin-3-yl)acetaldehyde.

Molecular Properties

Compound Name2-(6-fluoroimidazo[1,2-a]pyridin-3-yl)acetaldehyde
PubChem CID83874803
Molecular FormulaC9H7FN2O
Molecular Weight178.17 g/mol
Exact Mass178.05
IUPAC Name2-(6-fluoroimidazo[1,2-a]pyridin-3-yl)acetaldehyde
SMILESO=CCc1cnc2ccc(F)cn12
InChIInChI=1S/C9H7FN2O/c10-7-1-2-9-11-5-8(3-4-13)12(9)6-7/h1-2,4-6H,3H2
InChIKeyIPOZIHLXFSFSOH-UHFFFAOYSA-N
XLogP1.21
TPSA34.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.17
LogP ≤ 51.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

3-(6-fluoroimidazo[1,2-a]pyridin-3-yl)propanoic acid
CID 82530345
2-(6-fluoro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)acetaldehyde
CID 166537867
6-fluoroimidazo[1,2-a]pyridine-3-carbohydrazide
CID 162420999
6-fluoroimidazo[1,2-a]pyridin-3-ol
CID 55265845
6-fluoroimidazo[1,2-a]pyridin-3-amine
CID 67002292
(E)-3-(6-fluoroimidazo[1,2-a]pyridin-3-yl)prop-2-enoic acid
CID 82530339
3-benzylsulfanyl-6-fluoroimidazo[1,2-a]pyridine
CID 154706945
3-(6-fluoroimidazo[1,2-a]pyridin-3-yl)-2-hydroxybenzaldehyde
CID 175903594
methyl 3-[(4-fluorophenoxy)methyl]imidazo[1,2-a]pyridine-6-carboxylate
CID 117256294
5-[3-[(4-fluorophenyl)methyl]imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one
CID 129053950
(6-fluoroimidazo[1,5-a]pyridin-3-yl)methanamine
CID 83873255
2-[1-(4-fluorophenyl)imidazol-4-yl]acetaldehyde
CID 83881789

Frequently Asked Questions

What is the IUPAC name of 2-(6-fluoroimidazo[1,2-a]pyridin-3-yl)acetaldehyde?
The IUPAC name of 2-(6-fluoroimidazo[1,2-a]pyridin-3-yl)acetaldehyde (CID 83874803) is 2-(6-fluoroimidazo[1,2-a]pyridin-3-yl)acetaldehyde.
What is the SMILES notation for 2-(6-fluoroimidazo[1,2-a]pyridin-3-yl)acetaldehyde?
The canonical SMILES for 2-(6-fluoroimidazo[1,2-a]pyridin-3-yl)acetaldehyde is O=CCc1cnc2ccc(F)cn12.
What is the InChIKey of 2-(6-fluoroimidazo[1,2-a]pyridin-3-yl)acetaldehyde?
The InChIKey is IPOZIHLXFSFSOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7FN2O/c10-7-1-2-9-11-5-8(3-4-13)12(9)6-7/h1-2,4-6H,3H2.
What are the key properties of 2-(6-fluoroimidazo[1,2-a]pyridin-3-yl)acetaldehyde?
2-(6-fluoroimidazo[1,2-a]pyridin-3-yl)acetaldehyde has a molecular weight of 178.17 g/mol, XLogP of 1.21, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-fluoroimidazo[1,2-a]pyridin-3-yl)acetaldehyde is sourced from PubChem (CID 83874803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).