2-benzylimidazo[1,2-a]pyridine-7-carbaldehyde

C15H12N2O — CID 117134926

IUPAC2-benzylimidazo[1,2-a]pyridine-7-carbaldehyde
SMILESO=Cc1ccn2cc(Cc3ccccc3)nc2c1
InChIInChI=1S/C15H12N2O/c18-11-13-6-7-17-10-14(16-15(17)9-13)8-12-4-2-1-3-5-12/h1-7,9-11H,8H2
InChIKeyJDCAVTFXIFHHQU-UHFFFAOYSA-N
MW236.27 g/mol
LogP2.74
Rot. Bonds3

About 2-benzylimidazo[1,2-a]pyridine-7-carbaldehyde

2-benzylimidazo[1,2-a]pyridine-7-carbaldehyde (PubChem CID 117134926) has the molecular formula C15H12N2O and a molecular weight of 236.27 g/mol. Its IUPAC name is 2-benzylimidazo[1,2-a]pyridine-7-carbaldehyde.

Molecular Properties

Compound Name2-benzylimidazo[1,2-a]pyridine-7-carbaldehyde
PubChem CID117134926
Molecular FormulaC15H12N2O
Molecular Weight236.27 g/mol
Exact Mass236.09
IUPAC Name2-benzylimidazo[1,2-a]pyridine-7-carbaldehyde
SMILESO=Cc1ccn2cc(Cc3ccccc3)nc2c1
InChIInChI=1S/C15H12N2O/c18-11-13-6-7-17-10-14(16-15(17)9-13)8-12-4-2-1-3-5-12/h1-7,9-11H,8H2
InChIKeyJDCAVTFXIFHHQU-UHFFFAOYSA-N
XLogP2.74
TPSA34.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.27
LogP ≤ 52.74
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-(2,2-dimethylpropyl)imidazo[1,2-a]pyridine-7-carbaldehyde
CID 117135256
2-benzylimidazo[1,2-a]pyridine-5-carbaldehyde
CID 117132555
2-(oxolan-3-ylmethyl)imidazo[1,2-a]pyridine-7-carbaldehyde
CID 117133746
2-[(1-ethylpiperidin-4-yl)methyl]imidazo[1,2-a]pyridine-7-carbaldehyde
CID 117133885
2-[(3-chlorophenyl)methyl]imidazo[1,2-a]pyridine-6-carbaldehyde
CID 117130313
2-[(3-hydroxyphenyl)methyl]imidazo[1,2-a]pyridine-6-carbaldehyde
CID 117130318
2-(piperidin-2-ylmethyl)imidazo[1,2-a]pyridine-7-carbaldehyde
CID 117134530
2-benzyl-7-methylimidazo[1,2-a]pyridin-6-amine
CID 82223111
2-[(3-fluorophenyl)methyl]-7-methylimidazo[1,2-a]pyridine
CID 117134964
4-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]phenol
CID 117135218
2-(4,5-dimethyl-1,3-oxazol-2-yl)imidazo[1,2-a]pyridine-7-carbaldehyde
CID 82387551
N-[[2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridin-7-yl]methyl]ethanamine
CID 82223213

Frequently Asked Questions

What is the IUPAC name of 2-benzylimidazo[1,2-a]pyridine-7-carbaldehyde?
The IUPAC name of 2-benzylimidazo[1,2-a]pyridine-7-carbaldehyde (CID 117134926) is 2-benzylimidazo[1,2-a]pyridine-7-carbaldehyde.
What is the SMILES notation for 2-benzylimidazo[1,2-a]pyridine-7-carbaldehyde?
The canonical SMILES for 2-benzylimidazo[1,2-a]pyridine-7-carbaldehyde is O=Cc1ccn2cc(Cc3ccccc3)nc2c1.
What is the InChIKey of 2-benzylimidazo[1,2-a]pyridine-7-carbaldehyde?
The InChIKey is JDCAVTFXIFHHQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2O/c18-11-13-6-7-17-10-14(16-15(17)9-13)8-12-4-2-1-3-5-12/h1-7,9-11H,8H2.
What are the key properties of 2-benzylimidazo[1,2-a]pyridine-7-carbaldehyde?
2-benzylimidazo[1,2-a]pyridine-7-carbaldehyde has a molecular weight of 236.27 g/mol, XLogP of 2.74, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-benzylimidazo[1,2-a]pyridine-7-carbaldehyde is sourced from PubChem (CID 117134926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).