3-(2-hydroxyphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-ol

C13H14N2O2 — CID 137004602

IUPAC3-(2-hydroxyphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-ol
SMILESOc1ccccc1-c1ncc2n1C(O)CCC2
InChIInChI=1S/C13H14N2O2/c16-11-6-2-1-5-10(11)13-14-8-9-4-3-7-12(17)15(9)13/h1-2,5-6,8,12,16-17H,3-4,7H2
InChIKeyWZOXIDMISLHGRY-UHFFFAOYSA-N
MW230.27 g/mol
LogP2.08
Rot. Bonds1

About 3-(2-hydroxyphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-ol

3-(2-hydroxyphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-ol (PubChem CID 137004602) has the molecular formula C13H14N2O2 and a molecular weight of 230.27 g/mol. Its IUPAC name is 3-(2-hydroxyphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-ol.

Molecular Properties

Compound Name3-(2-hydroxyphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-ol
PubChem CID137004602
Molecular FormulaC13H14N2O2
Molecular Weight230.27 g/mol
Exact Mass230.11
IUPAC Name3-(2-hydroxyphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-ol
SMILESOc1ccccc1-c1ncc2n1C(O)CCC2
InChIInChI=1S/C13H14N2O2/c16-11-6-2-1-5-10(11)13-14-8-9-4-3-7-12(17)15(9)13/h1-2,5-6,8,12,16-17H,3-4,7H2
InChIKeyWZOXIDMISLHGRY-UHFFFAOYSA-N
XLogP2.08
TPSA58.28 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.27
LogP ≤ 52.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-(2-hydroxyphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-ol?
The IUPAC name of 3-(2-hydroxyphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-ol (CID 137004602) is 3-(2-hydroxyphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-ol.
What is the SMILES notation for 3-(2-hydroxyphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-ol?
The canonical SMILES for 3-(2-hydroxyphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-ol is Oc1ccccc1-c1ncc2n1C(O)CCC2.
What is the InChIKey of 3-(2-hydroxyphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-ol?
The InChIKey is WZOXIDMISLHGRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O2/c16-11-6-2-1-5-10(11)13-14-8-9-4-3-7-12(17)15(9)13/h1-2,5-6,8,12,16-17H,3-4,7H2.
What are the key properties of 3-(2-hydroxyphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-ol?
3-(2-hydroxyphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-ol has a molecular weight of 230.27 g/mol, XLogP of 2.08, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-hydroxyphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-ol is sourced from PubChem (CID 137004602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).