8-chloro-6-fluoroimidazo[1,2-a]pyridine-2-carbaldehyde

C8H4ClFN2O — CID 91927377

IUPAC8-chloro-6-fluoroimidazo[1,2-a]pyridine-2-carbaldehyde
SMILESO=Cc1cn2cc(F)cc(Cl)c2n1
InChIInChI=1S/C8H4ClFN2O/c9-7-1-5(10)2-12-3-6(4-13)11-8(7)12/h1-4H
InChIKeyLAPFJJDBUIHGHE-UHFFFAOYSA-N
MW198.58 g/mol
LogP1.94
Rot. Bonds1

About 8-chloro-6-fluoroimidazo[1,2-a]pyridine-2-carbaldehyde

8-chloro-6-fluoroimidazo[1,2-a]pyridine-2-carbaldehyde (PubChem CID 91927377) has the molecular formula C8H4ClFN2O and a molecular weight of 198.58 g/mol. Its IUPAC name is 8-chloro-6-fluoroimidazo[1,2-a]pyridine-2-carbaldehyde.

Molecular Properties

Compound Name8-chloro-6-fluoroimidazo[1,2-a]pyridine-2-carbaldehyde
PubChem CID91927377
Molecular FormulaC8H4ClFN2O
Molecular Weight198.58 g/mol
Exact Mass198.00
IUPAC Name8-chloro-6-fluoroimidazo[1,2-a]pyridine-2-carbaldehyde
SMILESO=Cc1cn2cc(F)cc(Cl)c2n1
InChIInChI=1S/C8H4ClFN2O/c9-7-1-5(10)2-12-3-6(4-13)11-8(7)12/h1-4H
InChIKeyLAPFJJDBUIHGHE-UHFFFAOYSA-N
XLogP1.94
TPSA34.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.58
LogP ≤ 51.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 8-chloro-6-fluoroimidazo[1,2-a]pyridine-2-carbaldehyde?
The IUPAC name of 8-chloro-6-fluoroimidazo[1,2-a]pyridine-2-carbaldehyde (CID 91927377) is 8-chloro-6-fluoroimidazo[1,2-a]pyridine-2-carbaldehyde.
What is the SMILES notation for 8-chloro-6-fluoroimidazo[1,2-a]pyridine-2-carbaldehyde?
The canonical SMILES for 8-chloro-6-fluoroimidazo[1,2-a]pyridine-2-carbaldehyde is O=Cc1cn2cc(F)cc(Cl)c2n1.
What is the InChIKey of 8-chloro-6-fluoroimidazo[1,2-a]pyridine-2-carbaldehyde?
The InChIKey is LAPFJJDBUIHGHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H4ClFN2O/c9-7-1-5(10)2-12-3-6(4-13)11-8(7)12/h1-4H.
What are the key properties of 8-chloro-6-fluoroimidazo[1,2-a]pyridine-2-carbaldehyde?
8-chloro-6-fluoroimidazo[1,2-a]pyridine-2-carbaldehyde has a molecular weight of 198.58 g/mol, XLogP of 1.94, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-chloro-6-fluoroimidazo[1,2-a]pyridine-2-carbaldehyde is sourced from PubChem (CID 91927377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).