2-(2,4-difluorophenyl)indolizine-3-carbaldehyde

C15H9F2NO — CID 3833627

IUPAC2-(2,4-difluorophenyl)indolizine-3-carbaldehyde
SMILESO=Cc1c(-c2ccc(F)cc2F)cc2ccccn12
InChIInChI=1S/C15H9F2NO/c16-10-4-5-12(14(17)7-10)13-8-11-3-1-2-6-18(11)15(13)9-19/h1-9H
InChIKeyIPOBOPHCNBHVEG-UHFFFAOYSA-N
MW257.24 g/mol
LogP3.70
Rot. Bonds2

About 2-(2,4-difluorophenyl)indolizine-3-carbaldehyde

2-(2,4-difluorophenyl)indolizine-3-carbaldehyde (PubChem CID 3833627) has the molecular formula C15H9F2NO and a molecular weight of 257.24 g/mol. Its IUPAC name is 2-(2,4-difluorophenyl)indolizine-3-carbaldehyde.

Molecular Properties

Compound Name2-(2,4-difluorophenyl)indolizine-3-carbaldehyde
PubChem CID3833627
Molecular FormulaC15H9F2NO
Molecular Weight257.24 g/mol
Exact Mass257.07
IUPAC Name2-(2,4-difluorophenyl)indolizine-3-carbaldehyde
SMILESO=Cc1c(-c2ccc(F)cc2F)cc2ccccn12
InChIInChI=1S/C15H9F2NO/c16-10-4-5-12(14(17)7-10)13-8-11-3-1-2-6-18(11)15(13)9-19/h1-9H
InChIKeyIPOBOPHCNBHVEG-UHFFFAOYSA-N
XLogP3.70
TPSA21.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.24
LogP ≤ 53.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2-(2,4-difluorophenyl)indolizine-3-carbaldehyde with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(2,3,4-trichlorophenyl)indolizine-3-carbaldehyde
CID 3800822
2-(2,4-difluorophenyl)imidazo[1,2-a]pyrimidine-3-carbaldehyde
CID 82300921
2-(4-chloro-3-methylphenyl)indolizine-3-carbaldehyde
CID 4680448
2-(5-ethyl-2-phenylmethoxyphenyl)indolizine-3-carbaldehyde
CID 3760707
2-(4-methoxy-3-propan-2-ylphenyl)indolizine-3-carbaldehyde
CID 3753661
2-(3-tert-butyl-4-methoxyphenyl)indolizine-3-carbaldehyde
CID 3651046
2-(2-phenylmethoxy-5-propan-2-ylphenyl)indolizine-3-carbaldehyde
CID 3828303
2-fluoroquinolizin-4-one
CID 90942420
5-chloro-2-(2,4-difluorophenyl)benzaldehyde
CID 66158909
2-(3-tert-butyl-4-phenylmethoxyphenyl)indolizine-3-carbaldehyde
CID 3817177
1-bromo-3-(2,4-difluorophenyl)imidazo[1,5-a]pyridine
CID 116836595
2-(4-fluorophenyl)-8-methylindolizine-3-carbaldehyde
CID 3552647

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-difluorophenyl)indolizine-3-carbaldehyde?
The IUPAC name of 2-(2,4-difluorophenyl)indolizine-3-carbaldehyde (CID 3833627) is 2-(2,4-difluorophenyl)indolizine-3-carbaldehyde.
What is the SMILES notation for 2-(2,4-difluorophenyl)indolizine-3-carbaldehyde?
The canonical SMILES for 2-(2,4-difluorophenyl)indolizine-3-carbaldehyde is O=Cc1c(-c2ccc(F)cc2F)cc2ccccn12.
What is the InChIKey of 2-(2,4-difluorophenyl)indolizine-3-carbaldehyde?
The InChIKey is IPOBOPHCNBHVEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9F2NO/c16-10-4-5-12(14(17)7-10)13-8-11-3-1-2-6-18(11)15(13)9-19/h1-9H.
What are the key properties of 2-(2,4-difluorophenyl)indolizine-3-carbaldehyde?
2-(2,4-difluorophenyl)indolizine-3-carbaldehyde has a molecular weight of 257.24 g/mol, XLogP of 3.70, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-difluorophenyl)indolizine-3-carbaldehyde is sourced from PubChem (CID 3833627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).