3-piperidin-4-ylimidazo[1,5-a]pyridine-8-carbaldehyde

C13H15N3O — CID 117145941

IUPAC3-piperidin-4-ylimidazo[1,5-a]pyridine-8-carbaldehyde
SMILESO=Cc1cccn2c(C3CCNCC3)ncc12
InChIInChI=1S/C13H15N3O/c17-9-11-2-1-7-16-12(11)8-15-13(16)10-3-5-14-6-4-10/h1-2,7-10,14H,3-6H2
InChIKeyQIBJQKXVPBWZPT-UHFFFAOYSA-N
MW229.28 g/mol
LogP1.61
Rot. Bonds2

About 3-piperidin-4-ylimidazo[1,5-a]pyridine-8-carbaldehyde

3-piperidin-4-ylimidazo[1,5-a]pyridine-8-carbaldehyde (PubChem CID 117145941) has the molecular formula C13H15N3O and a molecular weight of 229.28 g/mol. Its IUPAC name is 3-piperidin-4-ylimidazo[1,5-a]pyridine-8-carbaldehyde.

Molecular Properties

Compound Name3-piperidin-4-ylimidazo[1,5-a]pyridine-8-carbaldehyde
PubChem CID117145941
Molecular FormulaC13H15N3O
Molecular Weight229.28 g/mol
Exact Mass229.12
IUPAC Name3-piperidin-4-ylimidazo[1,5-a]pyridine-8-carbaldehyde
SMILESO=Cc1cccn2c(C3CCNCC3)ncc12
InChIInChI=1S/C13H15N3O/c17-9-11-2-1-7-16-12(11)8-15-13(16)10-3-5-14-6-4-10/h1-2,7-10,14H,3-6H2
InChIKeyQIBJQKXVPBWZPT-UHFFFAOYSA-N
XLogP1.61
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

3-(1-ethylpiperidin-4-yl)imidazo[1,5-a]pyridine-8-carbaldehyde
CID 117145945
8-fluoro-3-piperidin-4-ylimidazo[1,5-a]pyridine
CID 105474056
3-(1-propan-2-ylpyrrolidin-3-yl)imidazo[1,5-a]pyridine-8-carbaldehyde
CID 117145932
3-(1-propan-2-ylpiperidin-3-yl)imidazo[1,5-a]pyridine-8-carbaldehyde
CID 117145988
3-pyrrolidin-3-ylimidazo[1,5-a]pyridin-8-ol
CID 105455282
3-(1-ethylpiperidin-2-yl)imidazo[1,5-a]pyridine-8-carbaldehyde
CID 117146015
(3-pyrrolidin-3-ylimidazo[1,5-a]pyridin-8-yl)methanamine
CID 117145655
8-methyl-3-(oxan-4-yl)imidazo[1,5-a]pyridine
CID 117146255
1-bromo-3-piperidin-4-ylimidazo[1,5-a]pyridine
CID 84743441
3-[(1,1-dioxothiolan-3-yl)methyl]imidazo[1,5-a]pyridine-8-carbaldehyde
CID 117145951
(3-cyclohexylimidazo[1,5-a]pyridin-8-yl)methanamine
CID 83840214
4-(8-methoxyimidazo[1,5-a]pyridin-3-yl)thiane 1,1-dioxide
CID 117145378

Frequently Asked Questions

What is the IUPAC name of 3-piperidin-4-ylimidazo[1,5-a]pyridine-8-carbaldehyde?
The IUPAC name of 3-piperidin-4-ylimidazo[1,5-a]pyridine-8-carbaldehyde (CID 117145941) is 3-piperidin-4-ylimidazo[1,5-a]pyridine-8-carbaldehyde.
What is the SMILES notation for 3-piperidin-4-ylimidazo[1,5-a]pyridine-8-carbaldehyde?
The canonical SMILES for 3-piperidin-4-ylimidazo[1,5-a]pyridine-8-carbaldehyde is O=Cc1cccn2c(C3CCNCC3)ncc12.
What is the InChIKey of 3-piperidin-4-ylimidazo[1,5-a]pyridine-8-carbaldehyde?
The InChIKey is QIBJQKXVPBWZPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3O/c17-9-11-2-1-7-16-12(11)8-15-13(16)10-3-5-14-6-4-10/h1-2,7-10,14H,3-6H2.
What are the key properties of 3-piperidin-4-ylimidazo[1,5-a]pyridine-8-carbaldehyde?
3-piperidin-4-ylimidazo[1,5-a]pyridine-8-carbaldehyde has a molecular weight of 229.28 g/mol, XLogP of 1.61, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-piperidin-4-ylimidazo[1,5-a]pyridine-8-carbaldehyde is sourced from PubChem (CID 117145941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).