6-chloro-2-ethylimidazo[1,2-a]pyridine-3-carbaldehyde

C10H9ClN2O — CID 88901019

IUPAC6-chloro-2-ethylimidazo[1,2-a]pyridine-3-carbaldehyde
SMILESCCc1nc2ccc(Cl)cn2c1C=O
InChIInChI=1S/C10H9ClN2O/c1-2-8-9(6-14)13-5-7(11)3-4-10(13)12-8/h3-6H,2H2,1H3
InChIKeyPRVKQVKBHFTEAO-UHFFFAOYSA-N
MW208.65 g/mol
LogP2.36
Rot. Bonds2

About 6-chloro-2-ethylimidazo[1,2-a]pyridine-3-carbaldehyde

6-chloro-2-ethylimidazo[1,2-a]pyridine-3-carbaldehyde (PubChem CID 88901019) has the molecular formula C10H9ClN2O and a molecular weight of 208.65 g/mol. Its IUPAC name is 6-chloro-2-ethylimidazo[1,2-a]pyridine-3-carbaldehyde.

Molecular Properties

Compound Name6-chloro-2-ethylimidazo[1,2-a]pyridine-3-carbaldehyde
PubChem CID88901019
Molecular FormulaC10H9ClN2O
Molecular Weight208.65 g/mol
Exact Mass208.04
IUPAC Name6-chloro-2-ethylimidazo[1,2-a]pyridine-3-carbaldehyde
SMILESCCc1nc2ccc(Cl)cn2c1C=O
InChIInChI=1S/C10H9ClN2O/c1-2-8-9(6-14)13-5-7(11)3-4-10(13)12-8/h3-6H,2H2,1H3
InChIKeyPRVKQVKBHFTEAO-UHFFFAOYSA-N
XLogP2.36
TPSA34.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.65
LogP ≤ 52.36
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-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
1-{2-Methylimidazo[1,2-a]pyridin-3-yl}ethan-1-one
CID 2735255
6-(5-chloro-2-pyridyl)-5H-pyrrolo[3,4-b]pyrazine-5,7(6H)-dione
CID 6451973
2-[(3-Chlorophenyl)sulfanyl]-1-(2-methylimidazo[1,2-a]pyridin-3-yl)-1-ethanone
CID 1472567
6-Chloro-2-(4-chloro-phenyl)-imidazo[1,2-a]pyridine-3-carboxylic acid dipropylamide
CID 10762959
(4-Chlorophenyl)(imidazo[1,2-a]pyridin-3-yl)methanone
CID 1484079
2-Chloroimidazo(1,2-a)pyridine-3-carbaldehyde
CID 2064134
2-Methylimidazo(1,2-a)pyridine-3-carboxaldehyde
CID 2759859
3-(2-Chlorophenyl)imidazo[1,5-a]pyridine-1-carbaldehyde
CID 693255
N-ethyl-2-methylimidazo[1,2-a]pyridine-3-carboxamide
CID 789702

Frequently Asked Questions

What is the IUPAC name of 6-chloro-2-ethylimidazo[1,2-a]pyridine-3-carbaldehyde?
The IUPAC name of 6-chloro-2-ethylimidazo[1,2-a]pyridine-3-carbaldehyde (CID 88901019) is 6-chloro-2-ethylimidazo[1,2-a]pyridine-3-carbaldehyde.
What is the SMILES notation for 6-chloro-2-ethylimidazo[1,2-a]pyridine-3-carbaldehyde?
The canonical SMILES for 6-chloro-2-ethylimidazo[1,2-a]pyridine-3-carbaldehyde is CCc1nc2ccc(Cl)cn2c1C=O.
What is the InChIKey of 6-chloro-2-ethylimidazo[1,2-a]pyridine-3-carbaldehyde?
The InChIKey is PRVKQVKBHFTEAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9ClN2O/c1-2-8-9(6-14)13-5-7(11)3-4-10(13)12-8/h3-6H,2H2,1H3.
What are the key properties of 6-chloro-2-ethylimidazo[1,2-a]pyridine-3-carbaldehyde?
6-chloro-2-ethylimidazo[1,2-a]pyridine-3-carbaldehyde has a molecular weight of 208.65 g/mol, XLogP of 2.36, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-2-ethylimidazo[1,2-a]pyridine-3-carbaldehyde is sourced from PubChem (CID 88901019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).