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

C14H9ClN2O — CID 693255

IUPAC3-(2-chlorophenyl)imidazo[1,5-a]pyridine-1-carbaldehyde
SMILESO=Cc1nc(-c2ccccc2Cl)n2ccccc12
InChIInChI=1S/C14H9ClN2O/c15-11-6-2-1-5-10(11)14-16-12(9-18)13-7-3-4-8-17(13)14/h1-9H
InChIKeyWLNJXLNGLGIZDE-UHFFFAOYSA-N
MW256.69 g/mol
LogP3.47
Rot. Bonds2

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

3-(2-chlorophenyl)imidazo[1,5-a]pyridine-1-carbaldehyde (PubChem CID 693255) has the molecular formula C14H9ClN2O and a molecular weight of 256.69 g/mol. Its IUPAC name is 3-(2-chlorophenyl)imidazo[1,5-a]pyridine-1-carbaldehyde.

Molecular Properties

Compound Name3-(2-chlorophenyl)imidazo[1,5-a]pyridine-1-carbaldehyde
PubChem CID693255
Molecular FormulaC14H9ClN2O
Molecular Weight256.69 g/mol
Exact Mass256.04
IUPAC Name3-(2-chlorophenyl)imidazo[1,5-a]pyridine-1-carbaldehyde
SMILESO=Cc1nc(-c2ccccc2Cl)n2ccccc12
InChIInChI=1S/C14H9ClN2O/c15-11-6-2-1-5-10(11)14-16-12(9-18)13-7-3-4-8-17(13)14/h1-9H
InChIKeyWLNJXLNGLGIZDE-UHFFFAOYSA-N
XLogP3.47
TPSA34.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.69
LogP ≤ 53.47
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-(4-Fluorophenyl)imidazo[1,2-a]pyridine-3-carbaldehyde
CID 712408
(2,3-Dichlorophenyl)(1-((4,4-difluoropiperidin-1-yl)methyl)imidazo[1,5-a]pyridin-3-yl)methanone
CID 54582173
2-(4-Methylphenyl)imidazo(1,2-a)pyridine-3-carbaldehyde
CID 1096449
3-Formyl-2-phenylimidazo(1,2-a)pyridine
CID 820933
(4-Chlorophenyl)(7-methylimidazo(1,2-A)pyridin-3-YL)methanone
CID 3776081
Aminoimidazo[1,2-a]pyridine deriv. 15
CID 5330615
Aminoimidazo[1,2-a]pyridine deriv. 42
CID 5330618
Aminoimidazo[1,2-a]pyridine deriv. 31
CID 5330624
Aminoimidazo[1,2-a]pyridine deriv. 7
CID 5330629
Aminoimidazo[1,2-a]pyridine deriv. 12
CID 5330634
1-[3-Chloro-4-(2-ethyl-3-pentan-2-ylimidazo[4,5-b]pyridin-7-yl)phenyl]ethanone
CID 44458832
6-Chloro-2-(4-chloro-phenyl)-imidazo[1,2-a]pyridine-3-carboxylic acid dipropylamide
CID 10762959

Frequently Asked Questions

What is the IUPAC name of 3-(2-chlorophenyl)imidazo[1,5-a]pyridine-1-carbaldehyde?
The IUPAC name of 3-(2-chlorophenyl)imidazo[1,5-a]pyridine-1-carbaldehyde (CID 693255) is 3-(2-chlorophenyl)imidazo[1,5-a]pyridine-1-carbaldehyde.
What is the SMILES notation for 3-(2-chlorophenyl)imidazo[1,5-a]pyridine-1-carbaldehyde?
The canonical SMILES for 3-(2-chlorophenyl)imidazo[1,5-a]pyridine-1-carbaldehyde is O=Cc1nc(-c2ccccc2Cl)n2ccccc12.
What is the InChIKey of 3-(2-chlorophenyl)imidazo[1,5-a]pyridine-1-carbaldehyde?
The InChIKey is WLNJXLNGLGIZDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9ClN2O/c15-11-6-2-1-5-10(11)14-16-12(9-18)13-7-3-4-8-17(13)14/h1-9H.
What are the key properties of 3-(2-chlorophenyl)imidazo[1,5-a]pyridine-1-carbaldehyde?
3-(2-chlorophenyl)imidazo[1,5-a]pyridine-1-carbaldehyde has a molecular weight of 256.69 g/mol, XLogP of 3.47, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-chlorophenyl)imidazo[1,5-a]pyridine-1-carbaldehyde is sourced from PubChem (CID 693255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).