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

C15H18N2O2 — CID 117148911

IUPAC3-[(2-methoxyphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol
SMILESCOc1ccccc1Cc1ncc2n1CC(O)CC2
InChIInChI=1S/C15H18N2O2/c1-19-14-5-3-2-4-11(14)8-15-16-9-12-6-7-13(18)10-17(12)15/h2-5,9,13,18H,6-8,10H2,1H3
InChIKeyTWIUZTDWJJLWOW-UHFFFAOYSA-N
MW258.32 g/mol
LogP1.79
Rot. Bonds3

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

3-[(2-methoxyphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol (PubChem CID 117148911) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is 3-[(2-methoxyphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol.

Molecular Properties

Compound Name3-[(2-methoxyphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol
PubChem CID117148911
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC Name3-[(2-methoxyphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol
SMILESCOc1ccccc1Cc1ncc2n1CC(O)CC2
InChIInChI=1S/C15H18N2O2/c1-19-14-5-3-2-4-11(14)8-15-16-9-12-6-7-13(18)10-17(12)15/h2-5,9,13,18H,6-8,10H2,1H3
InChIKeyTWIUZTDWJJLWOW-UHFFFAOYSA-N
XLogP1.79
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 ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[(2-methoxyphenyl)methyl]pyrrolidin-3-ol
CID 24904459
[3-[(2-methoxyphenyl)methyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-6-yl]methanamine
CID 105392089
3-(2-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxylic acid
CID 83664545
6-bromo-3-[(2-methoxyphenyl)methyl]imidazo[1,5-a]pyridine
CID 117139633
methyl 3-(2-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxylate
CID 117248664
4-[(2-methoxyphenyl)methoxy]-1-methylpyrazole
CID 116794197
2-[(2-methoxyphenyl)methyl]-6-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine
CID 82567587
[2-[(2-methoxyphenyl)methyl]pyrimidin-5-yl]methanol
CID 62757708
3-[(4-methoxyphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117148955
2-[2-[(2-methoxyphenyl)methyl]-1,3-oxazol-5-yl]propan-1-ol
CID 115086826
2-[(3R)-3-hydroxypyrrolidin-1-yl]-N-[(2-methoxyphenyl)methyl]acetamide
CID 78963608
[2-[(2-methoxyphenyl)methyl]phenyl]methylphosphane
CID 69335207

Frequently Asked Questions

What is the IUPAC name of 3-[(2-methoxyphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol?
The IUPAC name of 3-[(2-methoxyphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol (CID 117148911) is 3-[(2-methoxyphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol.
What is the SMILES notation for 3-[(2-methoxyphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol?
The canonical SMILES for 3-[(2-methoxyphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol is COc1ccccc1Cc1ncc2n1CC(O)CC2.
What is the InChIKey of 3-[(2-methoxyphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol?
The InChIKey is TWIUZTDWJJLWOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-19-14-5-3-2-4-11(14)8-15-16-9-12-6-7-13(18)10-17(12)15/h2-5,9,13,18H,6-8,10H2,1H3.
What are the key properties of 3-[(2-methoxyphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol?
3-[(2-methoxyphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol has a molecular weight of 258.32 g/mol, XLogP of 1.79, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2-methoxyphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol is sourced from PubChem (CID 117148911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).