3-(1-ethylpiperidin-4-yl)-7-hydroxy-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxylic acid

C15H23N3O3 — CID 117249036

IUPAC3-(1-ethylpiperidin-4-yl)-7-hydroxy-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxylic acid
SMILESCCN1CCC(c2nc(C(=O)O)c3n2CCC(O)C3)CC1
InChIInChI=1S/C15H23N3O3/c1-2-17-6-3-10(4-7-17)14-16-13(15(20)21)12-9-11(19)5-8-18(12)14/h10-11,19H,2-9H2,1H3,(H,20,21)
InChIKeyBFDCSTDMYUNXOZ-UHFFFAOYSA-N
MW293.37 g/mol
LogP1.09
Rot. Bonds3

About 3-(1-ethylpiperidin-4-yl)-7-hydroxy-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxylic acid

3-(1-ethylpiperidin-4-yl)-7-hydroxy-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxylic acid (PubChem CID 117249036) has the molecular formula C15H23N3O3 and a molecular weight of 293.37 g/mol. Its IUPAC name is 3-(1-ethylpiperidin-4-yl)-7-hydroxy-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxylic acid.

Molecular Properties

Compound Name3-(1-ethylpiperidin-4-yl)-7-hydroxy-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxylic acid
PubChem CID117249036
Molecular FormulaC15H23N3O3
Molecular Weight293.37 g/mol
Exact Mass293.17
IUPAC Name3-(1-ethylpiperidin-4-yl)-7-hydroxy-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxylic acid
SMILESCCN1CCC(c2nc(C(=O)O)c3n2CCC(O)C3)CC1
InChIInChI=1S/C15H23N3O3/c1-2-17-6-3-10(4-7-17)14-16-13(15(20)21)12-9-11(19)5-8-18(12)14/h10-11,19H,2-9H2,1H3,(H,20,21)
InChIKeyBFDCSTDMYUNXOZ-UHFFFAOYSA-N
XLogP1.09
TPSA78.59 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.37
LogP ≤ 51.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-(1-ethylpiperidin-4-yl)-7-hydroxy-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxylic acid?
The IUPAC name of 3-(1-ethylpiperidin-4-yl)-7-hydroxy-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxylic acid (CID 117249036) is 3-(1-ethylpiperidin-4-yl)-7-hydroxy-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxylic acid.
What is the SMILES notation for 3-(1-ethylpiperidin-4-yl)-7-hydroxy-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxylic acid?
The canonical SMILES for 3-(1-ethylpiperidin-4-yl)-7-hydroxy-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxylic acid is CCN1CCC(c2nc(C(=O)O)c3n2CCC(O)C3)CC1.
What is the InChIKey of 3-(1-ethylpiperidin-4-yl)-7-hydroxy-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxylic acid?
The InChIKey is BFDCSTDMYUNXOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O3/c1-2-17-6-3-10(4-7-17)14-16-13(15(20)21)12-9-11(19)5-8-18(12)14/h10-11,19H,2-9H2,1H3,(H,20,21).
What are the key properties of 3-(1-ethylpiperidin-4-yl)-7-hydroxy-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxylic acid?
3-(1-ethylpiperidin-4-yl)-7-hydroxy-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxylic acid has a molecular weight of 293.37 g/mol, XLogP of 1.09, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-ethylpiperidin-4-yl)-7-hydroxy-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxylic acid is sourced from PubChem (CID 117249036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).