3-(1-ethylpiperidin-3-yl)imidazo[1,5-a]pyridin-6-ol

C14H19N3O — CID 117139032

IUPAC3-(1-ethylpiperidin-3-yl)imidazo[1,5-a]pyridin-6-ol
SMILESCCN1CCCC(c2ncc3ccc(O)cn23)C1
InChIInChI=1S/C14H19N3O/c1-2-16-7-3-4-11(9-16)14-15-8-12-5-6-13(18)10-17(12)14/h5-6,8,10-11,18H,2-4,7,9H2,1H3
InChIKeyWQAWZTRKEZQAFP-UHFFFAOYSA-N
MW245.33 g/mol
LogP2.24
Rot. Bonds2

About 3-(1-ethylpiperidin-3-yl)imidazo[1,5-a]pyridin-6-ol

3-(1-ethylpiperidin-3-yl)imidazo[1,5-a]pyridin-6-ol (PubChem CID 117139032) has the molecular formula C14H19N3O and a molecular weight of 245.33 g/mol. Its IUPAC name is 3-(1-ethylpiperidin-3-yl)imidazo[1,5-a]pyridin-6-ol.

Molecular Properties

Compound Name3-(1-ethylpiperidin-3-yl)imidazo[1,5-a]pyridin-6-ol
PubChem CID117139032
Molecular FormulaC14H19N3O
Molecular Weight245.33 g/mol
Exact Mass245.15
IUPAC Name3-(1-ethylpiperidin-3-yl)imidazo[1,5-a]pyridin-6-ol
SMILESCCN1CCCC(c2ncc3ccc(O)cn23)C1
InChIInChI=1S/C14H19N3O/c1-2-16-7-3-4-11(9-16)14-15-8-12-5-6-13(18)10-17(12)14/h5-6,8,10-11,18H,2-4,7,9H2,1H3
InChIKeyWQAWZTRKEZQAFP-UHFFFAOYSA-N
XLogP2.24
TPSA40.77 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.33
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(1-ethylpiperidin-3-yl)imidazo[1,5-a]pyridine-6-carboxylic acid
CID 117140157
3-pyrrolidin-3-ylimidazo[1,5-a]pyridin-6-ol
CID 105455284
3-(oxolan-3-yl)imidazo[1,5-a]pyridin-6-ol
CID 117138709
3-(1-ethylpiperidin-3-yl)imidazo[1,5-a]pyridin-8-amine
CID 117146466
3-(1-ethylpiperidin-4-yl)imidazo[1,5-a]pyridin-7-ol
CID 117143844
3-cyclobutylimidazo[1,5-a]pyridine-6-carboxylic acid
CID 83835844
[3-(1-ethylpyrrolidin-3-yl)imidazo[1,5-a]pyridin-7-yl]methanamine
CID 117143205
5-(1-ethylpiperidin-3-yl)benzene-1,3-diol;hydrobromide
CID 70558034
2-(1-ethylpiperidin-3-yl)-1,3-oxazole-5-carboxylic acid
CID 115085637
1-(3-cyclopentylimidazo[1,5-a]pyridin-6-yl)ethanamine
CID 83864940
8-bromo-3-(1-ethylpiperidin-3-yl)-[1,2,4]triazolo[4,3-a]pyridine
CID 117146481
3-(1-ethylpyrrolidin-3-yl)imidazo[1,5-a]pyridine-5-carbaldehyde
CID 117140967

Frequently Asked Questions

What is the IUPAC name of 3-(1-ethylpiperidin-3-yl)imidazo[1,5-a]pyridin-6-ol?
The IUPAC name of 3-(1-ethylpiperidin-3-yl)imidazo[1,5-a]pyridin-6-ol (CID 117139032) is 3-(1-ethylpiperidin-3-yl)imidazo[1,5-a]pyridin-6-ol.
What is the SMILES notation for 3-(1-ethylpiperidin-3-yl)imidazo[1,5-a]pyridin-6-ol?
The canonical SMILES for 3-(1-ethylpiperidin-3-yl)imidazo[1,5-a]pyridin-6-ol is CCN1CCCC(c2ncc3ccc(O)cn23)C1.
What is the InChIKey of 3-(1-ethylpiperidin-3-yl)imidazo[1,5-a]pyridin-6-ol?
The InChIKey is WQAWZTRKEZQAFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O/c1-2-16-7-3-4-11(9-16)14-15-8-12-5-6-13(18)10-17(12)14/h5-6,8,10-11,18H,2-4,7,9H2,1H3.
What are the key properties of 3-(1-ethylpiperidin-3-yl)imidazo[1,5-a]pyridin-6-ol?
3-(1-ethylpiperidin-3-yl)imidazo[1,5-a]pyridin-6-ol has a molecular weight of 245.33 g/mol, XLogP of 2.24, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-ethylpiperidin-3-yl)imidazo[1,5-a]pyridin-6-ol is sourced from PubChem (CID 117139032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).