3-(1-ethylpiperidin-2-yl)imidazo[1,5-a]pyridine-8-carbaldehyde

C15H19N3O — CID 117146015

IUPAC3-(1-ethylpiperidin-2-yl)imidazo[1,5-a]pyridine-8-carbaldehyde
SMILESCCN1CCCCC1c1ncc2c(C=O)cccn12
InChIInChI=1S/C15H19N3O/c1-2-17-8-4-3-7-13(17)15-16-10-14-12(11-19)6-5-9-18(14)15/h5-6,9-11,13H,2-4,7-8H2,1H3
InChIKeyUTGDPIJPCFHQFT-UHFFFAOYSA-N
MW257.34 g/mol
LogP2.69
Rot. Bonds3

About 3-(1-ethylpiperidin-2-yl)imidazo[1,5-a]pyridine-8-carbaldehyde

3-(1-ethylpiperidin-2-yl)imidazo[1,5-a]pyridine-8-carbaldehyde (PubChem CID 117146015) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is 3-(1-ethylpiperidin-2-yl)imidazo[1,5-a]pyridine-8-carbaldehyde.

Molecular Properties

Compound Name3-(1-ethylpiperidin-2-yl)imidazo[1,5-a]pyridine-8-carbaldehyde
PubChem CID117146015
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC Name3-(1-ethylpiperidin-2-yl)imidazo[1,5-a]pyridine-8-carbaldehyde
SMILESCCN1CCCCC1c1ncc2c(C=O)cccn12
InChIInChI=1S/C15H19N3O/c1-2-17-8-4-3-7-13(17)15-16-10-14-12(11-19)6-5-9-18(14)15/h5-6,9-11,13H,2-4,7-8H2,1H3
InChIKeyUTGDPIJPCFHQFT-UHFFFAOYSA-N
XLogP2.69
TPSA37.61 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 52.69
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

3-(1-ethylpiperidin-2-yl)imidazo[1,5-a]pyridine-8-carboxylic acid
CID 117147552
3-(1-ethylpiperidin-4-yl)imidazo[1,5-a]pyridine-8-carbaldehyde
CID 117145945
methyl 3-(1-ethylpyrrolidin-2-yl)imidazo[1,5-a]pyridine-8-carboxylate
CID 117147526
3-(1-ethylpyrrolidin-2-yl)imidazo[1,5-a]pyridine-7-carbaldehyde
CID 117143549
2-(1-ethylpiperidin-2-yl)imidazo[1,2-a]pyridine-8-carbaldehyde
CID 117136566
3-(1-propan-2-ylpiperidin-3-yl)imidazo[1,5-a]pyridine-8-carbaldehyde
CID 117145988
3-piperidin-4-ylimidazo[1,5-a]pyridine-8-carbaldehyde
CID 117145941
3-(1-ethylpiperidin-2-yl)imidazo[1,5-a]pyridin-7-amine
CID 117144147
3-(1-propan-2-ylpyrrolidin-3-yl)imidazo[1,5-a]pyridine-8-carbaldehyde
CID 117145932
3-(1-ethylpiperidin-2-yl)-[1,2,4]triazolo[4,3-a]pyridine-8-carboxylic acid
CID 117147556
[3-(1-methylpiperidin-2-yl)imidazo[1,5-a]pyridin-8-yl]methanamine
CID 117145740
3-(1-ethylpyrrolidin-2-yl)imidazo[1,5-a]pyridin-7-amine
CID 117144080

Frequently Asked Questions

What is the IUPAC name of 3-(1-ethylpiperidin-2-yl)imidazo[1,5-a]pyridine-8-carbaldehyde?
The IUPAC name of 3-(1-ethylpiperidin-2-yl)imidazo[1,5-a]pyridine-8-carbaldehyde (CID 117146015) is 3-(1-ethylpiperidin-2-yl)imidazo[1,5-a]pyridine-8-carbaldehyde.
What is the SMILES notation for 3-(1-ethylpiperidin-2-yl)imidazo[1,5-a]pyridine-8-carbaldehyde?
The canonical SMILES for 3-(1-ethylpiperidin-2-yl)imidazo[1,5-a]pyridine-8-carbaldehyde is CCN1CCCCC1c1ncc2c(C=O)cccn12.
What is the InChIKey of 3-(1-ethylpiperidin-2-yl)imidazo[1,5-a]pyridine-8-carbaldehyde?
The InChIKey is UTGDPIJPCFHQFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c1-2-17-8-4-3-7-13(17)15-16-10-14-12(11-19)6-5-9-18(14)15/h5-6,9-11,13H,2-4,7-8H2,1H3.
What are the key properties of 3-(1-ethylpiperidin-2-yl)imidazo[1,5-a]pyridine-8-carbaldehyde?
3-(1-ethylpiperidin-2-yl)imidazo[1,5-a]pyridine-8-carbaldehyde has a molecular weight of 257.34 g/mol, XLogP of 2.69, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-ethylpiperidin-2-yl)imidazo[1,5-a]pyridine-8-carbaldehyde is sourced from PubChem (CID 117146015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).