3-cyclohexyl-6-methoxyimidazo[1,5-a]pyridine-1-carbaldehyde

C15H18N2O2 — CID 84742461

IUPAC3-cyclohexyl-6-methoxyimidazo[1,5-a]pyridine-1-carbaldehyde
SMILESCOc1ccc2c(C=O)nc(C3CCCCC3)n2c1
InChIInChI=1S/C15H18N2O2/c1-19-12-7-8-14-13(10-18)16-15(17(14)9-12)11-5-3-2-4-6-11/h7-11H,2-6H2,1H3
InChIKeyIMELEZQNHSMKPP-UHFFFAOYSA-N
MW258.32 g/mol
LogP3.20
Rot. Bonds3

About 3-cyclohexyl-6-methoxyimidazo[1,5-a]pyridine-1-carbaldehyde

3-cyclohexyl-6-methoxyimidazo[1,5-a]pyridine-1-carbaldehyde (PubChem CID 84742461) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is 3-cyclohexyl-6-methoxyimidazo[1,5-a]pyridine-1-carbaldehyde.

Molecular Properties

Compound Name3-cyclohexyl-6-methoxyimidazo[1,5-a]pyridine-1-carbaldehyde
PubChem CID84742461
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC Name3-cyclohexyl-6-methoxyimidazo[1,5-a]pyridine-1-carbaldehyde
SMILESCOc1ccc2c(C=O)nc(C3CCCCC3)n2c1
InChIInChI=1S/C15H18N2O2/c1-19-12-7-8-14-13(10-18)16-15(17(14)9-12)11-5-3-2-4-6-11/h7-11H,2-6H2,1H3
InChIKeyIMELEZQNHSMKPP-UHFFFAOYSA-N
XLogP3.20
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 53.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

6-methoxy-3-propan-2-ylimidazo[1,5-a]pyridine-1-carbaldehyde
CID 84740196
3-cyclobutylimidazo[1,5-a]pyridine-1-carbaldehyde
CID 83831717
6-methoxy-3-(2-methylpropyl)imidazo[1,5-a]pyridine-1-carbaldehyde
CID 84740931
1-bromo-6-methoxy-3-(oxan-4-yl)imidazo[1,5-a]pyridine
CID 84744388
3-cyclopentylimidazo[1,5-a]pyrazine-1-carbaldehyde
CID 83835603
3-cyclobutyl-1-methylimidazo[1,5-a]pyridine-6-carbaldehyde
CID 83835492
6-methyl-3-pyrrolidin-3-ylimidazo[1,5-a]pyridine-1-carbaldehyde
CID 84740715
5-cyclobutyl-1-(4-methoxyphenyl)triazole-4-carbaldehyde
CID 82196251
methyl 3-(azetidin-3-yl)-6-methoxyimidazo[1,5-a]pyridine-1-carboxylate
CID 117253500
5-bromo-3-cyclopentylimidazo[1,5-a]pyridine-1-carbaldehyde
CID 84743823
methyl 6-methoxy-3-pyrrolidin-3-ylimidazo[1,5-a]pyridine-1-carboxylate
CID 117253518
6-(dimethylamino)-3-pyrrolidin-2-ylimidazo[1,5-a]pyridine-1-carbaldehyde
CID 84742481

Frequently Asked Questions

What is the IUPAC name of 3-cyclohexyl-6-methoxyimidazo[1,5-a]pyridine-1-carbaldehyde?
The IUPAC name of 3-cyclohexyl-6-methoxyimidazo[1,5-a]pyridine-1-carbaldehyde (CID 84742461) is 3-cyclohexyl-6-methoxyimidazo[1,5-a]pyridine-1-carbaldehyde.
What is the SMILES notation for 3-cyclohexyl-6-methoxyimidazo[1,5-a]pyridine-1-carbaldehyde?
The canonical SMILES for 3-cyclohexyl-6-methoxyimidazo[1,5-a]pyridine-1-carbaldehyde is COc1ccc2c(C=O)nc(C3CCCCC3)n2c1.
What is the InChIKey of 3-cyclohexyl-6-methoxyimidazo[1,5-a]pyridine-1-carbaldehyde?
The InChIKey is IMELEZQNHSMKPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-19-12-7-8-14-13(10-18)16-15(17(14)9-12)11-5-3-2-4-6-11/h7-11H,2-6H2,1H3.
What are the key properties of 3-cyclohexyl-6-methoxyimidazo[1,5-a]pyridine-1-carbaldehyde?
3-cyclohexyl-6-methoxyimidazo[1,5-a]pyridine-1-carbaldehyde has a molecular weight of 258.32 g/mol, XLogP of 3.20, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclohexyl-6-methoxyimidazo[1,5-a]pyridine-1-carbaldehyde is sourced from PubChem (CID 84742461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).