5-chloro-2-(3-methoxyphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde

C15H11ClN2O2 — CID 82342872

IUPAC5-chloro-2-(3-methoxyphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde
SMILESCOc1cccc(-c2nc3cccc(Cl)n3c2C=O)c1
InChIInChI=1S/C15H11ClN2O2/c1-20-11-5-2-4-10(8-11)15-12(9-19)18-13(16)6-3-7-14(18)17-15/h2-9H,1H3
InChIKeyDPXQAGAPLRGUMT-UHFFFAOYSA-N
MW286.72 g/mol
LogP3.48
Rot. Bonds3

About 5-chloro-2-(3-methoxyphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde

5-chloro-2-(3-methoxyphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde (PubChem CID 82342872) has the molecular formula C15H11ClN2O2 and a molecular weight of 286.72 g/mol. Its IUPAC name is 5-chloro-2-(3-methoxyphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde.

Molecular Properties

Compound Name5-chloro-2-(3-methoxyphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde
PubChem CID82342872
Molecular FormulaC15H11ClN2O2
Molecular Weight286.72 g/mol
Exact Mass286.05
IUPAC Name5-chloro-2-(3-methoxyphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde
SMILESCOc1cccc(-c2nc3cccc(Cl)n3c2C=O)c1
InChIInChI=1S/C15H11ClN2O2/c1-20-11-5-2-4-10(8-11)15-12(9-19)18-13(16)6-3-7-14(18)17-15/h2-9H,1H3
InChIKeyDPXQAGAPLRGUMT-UHFFFAOYSA-N
XLogP3.48
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.72
LogP ≤ 53.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

5-chloro-2-(3-methoxyphenyl)imidazo[1,2-a]pyridine-3-carbonitrile
CID 82342890
5-chloro-2-methylimidazo[1,2-a]pyridine-3-carbaldehyde
CID 115020093
3-(3,4-dimethylphenyl)-6-(3-methoxyphenyl)-2-methylimidazo[2,1-b][1,3]thiazole-5-carbaldehyde
CID 39198689
2,3,5,6-tetrakis(3-methoxyphenyl)pyrazine
CID 132941107
2-tert-butyl-6-(3-methoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazole-5-carbaldehyde
CID 39198272
6-(3-methoxyphenyl)-3-(3-nitrophenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde
CID 39198698
3-(3-methoxyphenyl)-1-methylpyrrole-2-carbaldehyde
CID 125456181
(E)-3-[6-chloro-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]prop-2-enoate
CID 7023768
3-benzyl-5-chloro-2-(3-methoxyphenyl)imidazole-4-carbaldehyde
CID 15099328
5-chloro-3-(3-methoxyphenyl)imidazo[1,5-a]pyridine
CID 117142201
4-chloro-6-methoxy-2-(3-methoxyphenyl)pyrimidine
CID 82169427
3-(3-methoxyphenyl)-1-pyrimidin-2-ylpyrazole-4-carbaldehyde
CID 43531826

Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-(3-methoxyphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde?
The IUPAC name of 5-chloro-2-(3-methoxyphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde (CID 82342872) is 5-chloro-2-(3-methoxyphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde.
What is the SMILES notation for 5-chloro-2-(3-methoxyphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde?
The canonical SMILES for 5-chloro-2-(3-methoxyphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde is COc1cccc(-c2nc3cccc(Cl)n3c2C=O)c1.
What is the InChIKey of 5-chloro-2-(3-methoxyphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde?
The InChIKey is DPXQAGAPLRGUMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11ClN2O2/c1-20-11-5-2-4-10(8-11)15-12(9-19)18-13(16)6-3-7-14(18)17-15/h2-9H,1H3.
What are the key properties of 5-chloro-2-(3-methoxyphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde?
5-chloro-2-(3-methoxyphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde has a molecular weight of 286.72 g/mol, XLogP of 3.48, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-(3-methoxyphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde is sourced from PubChem (CID 82342872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).