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

C13H14N2O2 — CID 117151730

IUPAC3-(3-hydroxyphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-ol
SMILESOc1cccc(-c2ncc3n2CCC(O)C3)c1
InChIInChI=1S/C13H14N2O2/c16-11-3-1-2-9(6-11)13-14-8-10-7-12(17)4-5-15(10)13/h1-3,6,8,12,16-17H,4-5,7H2
InChIKeyRRGACFGNTRCWCT-UHFFFAOYSA-N
MW230.27 g/mol
LogP1.56
Rot. Bonds1

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

3-(3-hydroxyphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-ol (PubChem CID 117151730) has the molecular formula C13H14N2O2 and a molecular weight of 230.27 g/mol. Its IUPAC name is 3-(3-hydroxyphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-ol.

Molecular Properties

Compound Name3-(3-hydroxyphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-ol
PubChem CID117151730
Molecular FormulaC13H14N2O2
Molecular Weight230.27 g/mol
Exact Mass230.11
IUPAC Name3-(3-hydroxyphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-ol
SMILESOc1cccc(-c2ncc3n2CCC(O)C3)c1
InChIInChI=1S/C13H14N2O2/c16-11-3-1-2-9(6-11)13-14-8-10-7-12(17)4-5-15(10)13/h1-3,6,8,12,16-17H,4-5,7H2
InChIKeyRRGACFGNTRCWCT-UHFFFAOYSA-N
XLogP1.56
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 ≤ 51.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-(3-hydroxyphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-ol?
The IUPAC name of 3-(3-hydroxyphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-ol (CID 117151730) is 3-(3-hydroxyphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-ol.
What is the SMILES notation for 3-(3-hydroxyphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-ol?
The canonical SMILES for 3-(3-hydroxyphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-ol is Oc1cccc(-c2ncc3n2CCC(O)C3)c1.
What is the InChIKey of 3-(3-hydroxyphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-ol?
The InChIKey is RRGACFGNTRCWCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O2/c16-11-3-1-2-9(6-11)13-14-8-10-7-12(17)4-5-15(10)13/h1-3,6,8,12,16-17H,4-5,7H2.
What are the key properties of 3-(3-hydroxyphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-ol?
3-(3-hydroxyphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-ol has a molecular weight of 230.27 g/mol, XLogP of 1.56, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-hydroxyphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-ol is sourced from PubChem (CID 117151730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).