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

C15H18N2O2 — CID 117247353

IUPAC4-[(7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)methoxy]phenol
SMILESCC1CCn2cnc(COc3ccc(O)cc3)c2C1
InChIInChI=1S/C15H18N2O2/c1-11-6-7-17-10-16-14(15(17)8-11)9-19-13-4-2-12(18)3-5-13/h2-5,10-11,18H,6-9H2,1H3
InChIKeyAMUQUZRGJPOZIJ-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.75
Rot. Bonds3

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

4-[(7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)methoxy]phenol (PubChem CID 117247353) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is 4-[(7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)methoxy]phenol.

Molecular Properties

Compound Name4-[(7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)methoxy]phenol
PubChem CID117247353
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC Name4-[(7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)methoxy]phenol
SMILESCC1CCn2cnc(COc3ccc(O)cc3)c2C1
InChIInChI=1S/C15H18N2O2/c1-11-6-7-17-10-16-14(15(17)8-11)9-19-13-4-2-12(18)3-5-13/h2-5,10-11,18H,6-9H2,1H3
InChIKeyAMUQUZRGJPOZIJ-UHFFFAOYSA-N
XLogP2.75
TPSA47.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-[(7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)methoxy]phenol?
The IUPAC name of 4-[(7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)methoxy]phenol (CID 117247353) is 4-[(7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)methoxy]phenol.
What is the SMILES notation for 4-[(7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)methoxy]phenol?
The canonical SMILES for 4-[(7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)methoxy]phenol is CC1CCn2cnc(COc3ccc(O)cc3)c2C1.
What is the InChIKey of 4-[(7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)methoxy]phenol?
The InChIKey is AMUQUZRGJPOZIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-11-6-7-17-10-16-14(15(17)8-11)9-19-13-4-2-12(18)3-5-13/h2-5,10-11,18H,6-9H2,1H3.
What are the key properties of 4-[(7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)methoxy]phenol?
4-[(7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)methoxy]phenol has a molecular weight of 258.32 g/mol, XLogP of 2.75, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)methoxy]phenol is sourced from PubChem (CID 117247353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).