2-cyclopropyl-8-methylimidazo[1,2-a]pyridine-3-carbaldehyde

C12H12N2O — CID 115405090

IUPAC2-cyclopropyl-8-methylimidazo[1,2-a]pyridine-3-carbaldehyde
SMILESCc1cccn2c(C=O)c(C3CC3)nc12
InChIInChI=1S/C12H12N2O/c1-8-3-2-6-14-10(7-15)11(9-4-5-9)13-12(8)14/h2-3,6-7,9H,4-5H2,1H3
InChIKeyYKXUAAZWLGXAHW-UHFFFAOYSA-N
MW200.24 g/mol
LogP2.33
Rot. Bonds2

About 2-cyclopropyl-8-methylimidazo[1,2-a]pyridine-3-carbaldehyde

2-cyclopropyl-8-methylimidazo[1,2-a]pyridine-3-carbaldehyde (PubChem CID 115405090) has the molecular formula C12H12N2O and a molecular weight of 200.24 g/mol. Its IUPAC name is 2-cyclopropyl-8-methylimidazo[1,2-a]pyridine-3-carbaldehyde.

Molecular Properties

Compound Name2-cyclopropyl-8-methylimidazo[1,2-a]pyridine-3-carbaldehyde
PubChem CID115405090
Molecular FormulaC12H12N2O
Molecular Weight200.24 g/mol
Exact Mass200.09
IUPAC Name2-cyclopropyl-8-methylimidazo[1,2-a]pyridine-3-carbaldehyde
SMILESCc1cccn2c(C=O)c(C3CC3)nc12
InChIInChI=1S/C12H12N2O/c1-8-3-2-6-14-10(7-15)11(9-4-5-9)13-12(8)14/h2-3,6-7,9H,4-5H2,1H3
InChIKeyYKXUAAZWLGXAHW-UHFFFAOYSA-N
XLogP2.33
TPSA34.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.24
LogP ≤ 52.33
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

2,8-dimethylimidazo[1,2-a]pyridine-3-carbaldehyde
CID 2758567
2-chloro-8-methylimidazo[1,2-a]pyridine-3-carbaldehyde
CID 82529691
8-methyl-2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridine-3-carbaldehyde
CID 82529082
8-methyl-2-(oxan-4-yl)imidazo[1,2-a]pyridin-3-amine
CID 55249748
5,9-dimethyl-1,7-diazatricyclo[6.4.0.02,6]dodeca-2(6),7,9,11-tetraene
CID 115404304
3,8-dimethyl-2-pyrrolidin-3-ylimidazo[1,2-a]pyridine
CID 115029259
3,8-dimethyl-2-piperidin-3-ylimidazo[1,2-a]pyridine
CID 115037396
2-cyclopropyl-8-fluoro-3-methylimidazo[1,2-a]pyridine
CID 89404565
2-(3,4-dimethoxyphenyl)-8-methylimidazo[1,2-a]pyridine-3-carbaldehyde
CID 2758451
2-cyclopropyl-6-methylimidazo[1,2-b]pyridazine-3-carbaldehyde
CID 143347877
3,8-dimethyl-2-piperidin-2-ylimidazo[1,2-a]pyridine
CID 115037395
2,8-dimethylimidazo[1,2-a]pyridine-3-carboxylic acid
CID 2736259

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-8-methylimidazo[1,2-a]pyridine-3-carbaldehyde?
The IUPAC name of 2-cyclopropyl-8-methylimidazo[1,2-a]pyridine-3-carbaldehyde (CID 115405090) is 2-cyclopropyl-8-methylimidazo[1,2-a]pyridine-3-carbaldehyde.
What is the SMILES notation for 2-cyclopropyl-8-methylimidazo[1,2-a]pyridine-3-carbaldehyde?
The canonical SMILES for 2-cyclopropyl-8-methylimidazo[1,2-a]pyridine-3-carbaldehyde is Cc1cccn2c(C=O)c(C3CC3)nc12.
What is the InChIKey of 2-cyclopropyl-8-methylimidazo[1,2-a]pyridine-3-carbaldehyde?
The InChIKey is YKXUAAZWLGXAHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O/c1-8-3-2-6-14-10(7-15)11(9-4-5-9)13-12(8)14/h2-3,6-7,9H,4-5H2,1H3.
What are the key properties of 2-cyclopropyl-8-methylimidazo[1,2-a]pyridine-3-carbaldehyde?
2-cyclopropyl-8-methylimidazo[1,2-a]pyridine-3-carbaldehyde has a molecular weight of 200.24 g/mol, XLogP of 2.33, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-8-methylimidazo[1,2-a]pyridine-3-carbaldehyde is sourced from PubChem (CID 115405090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).