4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)phenol

C13H14N2O — CID 136541192

IUPAC4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)phenol
SMILESOc1ccc(-c2ncc3n2CCCC3)cc1
InChIInChI=1S/C13H14N2O/c16-12-6-4-10(5-7-12)13-14-9-11-3-1-2-8-15(11)13/h4-7,9,16H,1-3,8H2
InChIKeyQOYMGIHYTZGPQT-UHFFFAOYSA-N
MW214.27 g/mol
LogP2.59
Rot. Bonds1

About 4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)phenol

4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)phenol (PubChem CID 136541192) has the molecular formula C13H14N2O and a molecular weight of 214.27 g/mol. Its IUPAC name is 4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)phenol.

Molecular Properties

Compound Name4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)phenol
PubChem CID136541192
Molecular FormulaC13H14N2O
Molecular Weight214.27 g/mol
Exact Mass214.11
IUPAC Name4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)phenol
SMILESOc1ccc(-c2ncc3n2CCCC3)cc1
InChIInChI=1S/C13H14N2O/c16-12-6-4-10(5-7-12)13-14-9-11-3-1-2-8-15(11)13/h4-7,9,16H,1-3,8H2
InChIKeyQOYMGIHYTZGPQT-UHFFFAOYSA-N
XLogP2.59
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.27
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)phenol?
The IUPAC name of 4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)phenol (CID 136541192) is 4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)phenol.
What is the SMILES notation for 4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)phenol?
The canonical SMILES for 4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)phenol is Oc1ccc(-c2ncc3n2CCCC3)cc1.
What is the InChIKey of 4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)phenol?
The InChIKey is QOYMGIHYTZGPQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O/c16-12-6-4-10(5-7-12)13-14-9-11-3-1-2-8-15(11)13/h4-7,9,16H,1-3,8H2.
What are the key properties of 4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)phenol?
4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)phenol has a molecular weight of 214.27 g/mol, XLogP of 2.59, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)phenol is sourced from PubChem (CID 136541192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).