7-methyl-2-(5-methylfuran-2-yl)indolizine-3-carbaldehyde

C15H13NO2 — CID 3805643

IUPAC7-methyl-2-(5-methylfuran-2-yl)indolizine-3-carbaldehyde
SMILESCc1ccn2c(C=O)c(-c3ccc(C)o3)cc2c1
InChIInChI=1S/C15H13NO2/c1-10-5-6-16-12(7-10)8-13(14(16)9-17)15-4-3-11(2)18-15/h3-9H,1-2H3
InChIKeyIHANGHIYAXCPET-UHFFFAOYSA-N
MW239.27 g/mol
LogP3.63
Rot. Bonds2

About 7-methyl-2-(5-methylfuran-2-yl)indolizine-3-carbaldehyde

7-methyl-2-(5-methylfuran-2-yl)indolizine-3-carbaldehyde (PubChem CID 3805643) has the molecular formula C15H13NO2 and a molecular weight of 239.27 g/mol. Its IUPAC name is 7-methyl-2-(5-methylfuran-2-yl)indolizine-3-carbaldehyde.

Molecular Properties

Compound Name7-methyl-2-(5-methylfuran-2-yl)indolizine-3-carbaldehyde
PubChem CID3805643
Molecular FormulaC15H13NO2
Molecular Weight239.27 g/mol
Exact Mass239.09
IUPAC Name7-methyl-2-(5-methylfuran-2-yl)indolizine-3-carbaldehyde
SMILESCc1ccn2c(C=O)c(-c3ccc(C)o3)cc2c1
InChIInChI=1S/C15H13NO2/c1-10-5-6-16-12(7-10)8-13(14(16)9-17)15-4-3-11(2)18-15/h3-9H,1-2H3
InChIKeyIHANGHIYAXCPET-UHFFFAOYSA-N
XLogP3.63
TPSA34.62 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.27
LogP ≤ 53.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 7-methyl-2-(5-methylfuran-2-yl)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

7-methyl-2-(2,4,5-trimethylphenyl)indolizine-3-carbaldehyde
CID 3761095
2-(4-methoxyphenyl)-7-methylindolizine-3-carbaldehyde
CID 3786843
7-methyl-2-pyridin-4-ylindolizine-3-carbaldehyde
CID 4615625
2-(4-ethylphenyl)-7-methylindolizine-3-carbaldehyde
CID 3821498
2-(4-ethylsulfonylphenyl)-7-methylindolizine-3-carbaldehyde
CID 4220459
2-(3-chloro-4-methoxyphenyl)-7-methylindolizine-3-carbaldehyde
CID 3697846
2-(5-chloro-2-methoxy-4-methylphenyl)-7-methylindolizine-3-carbaldehyde
CID 3733875
2-(3,5-ditert-butyl-4-ethoxyphenyl)-7-methylindolizine-3-carbaldehyde
CID 3794557
7-methyl-2-(5-methyl-3-nitro-2-phenylmethoxyphenyl)indolizine-3-carbaldehyde
CID 3493847
7-methyl-2-(3-nitro-4-phenylmethoxyphenyl)indolizine-3-carbaldehyde
CID 3837589
N-(7-methyl-2-phenylindolizin-3-yl)-2-oxoacetamide
CID 87669871
N-[2-(5-methylfuran-2-yl)phenyl]formamide
CID 168653920

Frequently Asked Questions

What is the IUPAC name of 7-methyl-2-(5-methylfuran-2-yl)indolizine-3-carbaldehyde?
The IUPAC name of 7-methyl-2-(5-methylfuran-2-yl)indolizine-3-carbaldehyde (CID 3805643) is 7-methyl-2-(5-methylfuran-2-yl)indolizine-3-carbaldehyde.
What is the SMILES notation for 7-methyl-2-(5-methylfuran-2-yl)indolizine-3-carbaldehyde?
The canonical SMILES for 7-methyl-2-(5-methylfuran-2-yl)indolizine-3-carbaldehyde is Cc1ccn2c(C=O)c(-c3ccc(C)o3)cc2c1.
What is the InChIKey of 7-methyl-2-(5-methylfuran-2-yl)indolizine-3-carbaldehyde?
The InChIKey is IHANGHIYAXCPET-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13NO2/c1-10-5-6-16-12(7-10)8-13(14(16)9-17)15-4-3-11(2)18-15/h3-9H,1-2H3.
What are the key properties of 7-methyl-2-(5-methylfuran-2-yl)indolizine-3-carbaldehyde?
7-methyl-2-(5-methylfuran-2-yl)indolizine-3-carbaldehyde has a molecular weight of 239.27 g/mol, XLogP of 3.63, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-2-(5-methylfuran-2-yl)indolizine-3-carbaldehyde is sourced from PubChem (CID 3805643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).