2-(2-methylphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde

C15H12N2O — CID 6991926

IUPAC2-(2-methylphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde
SMILESCc1ccccc1-c1nc2ccccn2c1C=O
InChIInChI=1S/C15H12N2O/c1-11-6-2-3-7-12(11)15-13(10-18)17-9-5-4-8-14(17)16-15/h2-10H,1H3
InChIKeyUQVNQBJBORUNJS-UHFFFAOYSA-N
MW236.27 g/mol
LogP3.12
Rot. Bonds2

About 2-(2-methylphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde

2-(2-methylphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde (PubChem CID 6991926) has the molecular formula C15H12N2O and a molecular weight of 236.27 g/mol. Its IUPAC name is 2-(2-methylphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde.

Molecular Properties

Compound Name2-(2-methylphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde
PubChem CID6991926
Molecular FormulaC15H12N2O
Molecular Weight236.27 g/mol
Exact Mass236.09
IUPAC Name2-(2-methylphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde
SMILESCc1ccccc1-c1nc2ccccn2c1C=O
InChIInChI=1S/C15H12N2O/c1-11-6-2-3-7-12(11)15-13(10-18)17-9-5-4-8-14(17)16-15/h2-10H,1H3
InChIKeyUQVNQBJBORUNJS-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'}

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Related Compounds

2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-amine;hydrochloride
CID 154583974
2-propan-2-ylimidazo[1,2-a]pyridine-3-carbaldehyde
CID 76849577
2-(2,4,6-trimethylphenyl)selanylimidazo[1,2-a]pyridine-3-carbaldehyde
CID 132606237
2-propan-2-ylsulfanylimidazo[1,2-a]pyridine-3-carbaldehyde
CID 63803907
2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carbaldehyde
CID 44820379
2-(3,5-dimethyl-1,2,4-triazol-1-yl)imidazo[1,2-a]pyridine-3-carbaldehyde
CID 61346910
2-[(1,3-dioxoisoindol-2-yl)methyl]imidazo[1,2-a]pyridine-3-carbaldehyde
CID 86645252
2-(3-nitrophenyl)imidazo[1,2-a]pyridine-3-carbaldehyde
CID 2760202
2-(1,3-benzodioxol-5-yl)imidazo[1,2-a]pyridine-3-carbaldehyde
CID 1096448
2-(2,5-dimethylphenyl)sulfanylimidazo[1,2-a]pyridine-3-carbaldehyde
CID 63804235
9-methylpyrido[1,2-a]benzimidazole-8-carbaldehyde
CID 11264284
2-[bis(prop-2-enyl)amino]imidazo[1,2-a]pyridine-3-carbaldehyde
CID 43477763

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde?
The IUPAC name of 2-(2-methylphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde (CID 6991926) is 2-(2-methylphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde.
What is the SMILES notation for 2-(2-methylphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde?
The canonical SMILES for 2-(2-methylphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde is Cc1ccccc1-c1nc2ccccn2c1C=O.
What is the InChIKey of 2-(2-methylphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde?
The InChIKey is UQVNQBJBORUNJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2O/c1-11-6-2-3-7-12(11)15-13(10-18)17-9-5-4-8-14(17)16-15/h2-10H,1H3.
What are the key properties of 2-(2-methylphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde?
2-(2-methylphenyl)imidazo[1,2-a]pyridine-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 2-(2-methylphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde is sourced from PubChem (CID 6991926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).