7-methyl-2-pyridin-4-ylindolizine-3-carbaldehyde

C15H12N2O — CID 4615625

IUPAC7-methyl-2-pyridin-4-ylindolizine-3-carbaldehyde
SMILESCc1ccn2c(C=O)c(-c3ccncc3)cc2c1
InChIInChI=1S/C15H12N2O/c1-11-4-7-17-13(8-11)9-14(15(17)10-18)12-2-5-16-6-3-12/h2-10H,1H3
InChIKeySBFJYSQUMJJSLO-UHFFFAOYSA-N
MW236.27 g/mol
LogP3.12
Rot. Bonds2

About 7-methyl-2-pyridin-4-ylindolizine-3-carbaldehyde

7-methyl-2-pyridin-4-ylindolizine-3-carbaldehyde (PubChem CID 4615625) has the molecular formula C15H12N2O and a molecular weight of 236.27 g/mol. Its IUPAC name is 7-methyl-2-pyridin-4-ylindolizine-3-carbaldehyde.

Molecular Properties

Compound Name7-methyl-2-pyridin-4-ylindolizine-3-carbaldehyde
PubChem CID4615625
Molecular FormulaC15H12N2O
Molecular Weight236.27 g/mol
Exact Mass236.09
IUPAC Name7-methyl-2-pyridin-4-ylindolizine-3-carbaldehyde
SMILESCc1ccn2c(C=O)c(-c3ccncc3)cc2c1
InChIInChI=1S/C15H12N2O/c1-11-4-7-17-13(8-11)9-14(15(17)10-18)12-2-5-16-6-3-12/h2-10H,1H3
InChIKeySBFJYSQUMJJSLO-UHFFFAOYSA-N
XLogP3.12
TPSA34.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.27
LogP ≤ 53.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 7-methyl-2-pyridin-4-ylindolizine-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-(4-methoxyphenyl)-7-methylindolizine-3-carbaldehyde
CID 3786843
2-(4-ethylphenyl)-7-methylindolizine-3-carbaldehyde
CID 3821498
2-(4-ethylsulfonylphenyl)-7-methylindolizine-3-carbaldehyde
CID 4220459
7-methyl-2-(2,4,5-trimethylphenyl)indolizine-3-carbaldehyde
CID 3761095
7-methyl-2-(5-methylfuran-2-yl)indolizine-3-carbaldehyde
CID 3805643
2-(3-chloro-4-methoxyphenyl)-7-methylindolizine-3-carbaldehyde
CID 3697846
6-ethyl-2-pyridin-4-ylindolizine-3-carbaldehyde
CID 3764927
2-(3,5-ditert-butyl-4-ethoxyphenyl)-7-methylindolizine-3-carbaldehyde
CID 3794557
2-(5-chloro-2-methoxy-4-methylphenyl)-7-methylindolizine-3-carbaldehyde
CID 3733875
7-methyl-2-(3-nitro-4-phenylmethoxyphenyl)indolizine-3-carbaldehyde
CID 3837589
N-(7-methyl-2-phenylindolizin-3-yl)-2-oxoacetamide
CID 87669871
2,5-dimethyl-4-pyridin-4-ylbenzaldehyde
CID 165456301

Frequently Asked Questions

What is the IUPAC name of 7-methyl-2-pyridin-4-ylindolizine-3-carbaldehyde?
The IUPAC name of 7-methyl-2-pyridin-4-ylindolizine-3-carbaldehyde (CID 4615625) is 7-methyl-2-pyridin-4-ylindolizine-3-carbaldehyde.
What is the SMILES notation for 7-methyl-2-pyridin-4-ylindolizine-3-carbaldehyde?
The canonical SMILES for 7-methyl-2-pyridin-4-ylindolizine-3-carbaldehyde is Cc1ccn2c(C=O)c(-c3ccncc3)cc2c1.
What is the InChIKey of 7-methyl-2-pyridin-4-ylindolizine-3-carbaldehyde?
The InChIKey is SBFJYSQUMJJSLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2O/c1-11-4-7-17-13(8-11)9-14(15(17)10-18)12-2-5-16-6-3-12/h2-10H,1H3.
What are the key properties of 7-methyl-2-pyridin-4-ylindolizine-3-carbaldehyde?
7-methyl-2-pyridin-4-ylindolizine-3-carbaldehyde has a molecular weight of 236.27 g/mol, XLogP of 3.12, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-2-pyridin-4-ylindolizine-3-carbaldehyde is sourced from PubChem (CID 4615625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).