3-benzyl-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine

C15H18N2 — CID 117148816

IUPAC3-benzyl-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
SMILESCC1CCc2cnc(Cc3ccccc3)n2C1
InChIInChI=1S/C15H18N2/c1-12-7-8-14-10-16-15(17(14)11-12)9-13-5-3-2-4-6-13/h2-6,10,12H,7-9,11H2,1H3
InChIKeyJOTKONZWZRWFDZ-UHFFFAOYSA-N
MW226.32 g/mol
LogP3.06
Rot. Bonds2

About 3-benzyl-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine

3-benzyl-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine (PubChem CID 117148816) has the molecular formula C15H18N2 and a molecular weight of 226.32 g/mol. Its IUPAC name is 3-benzyl-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine.

Molecular Properties

Compound Name3-benzyl-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
PubChem CID117148816
Molecular FormulaC15H18N2
Molecular Weight226.32 g/mol
Exact Mass226.15
IUPAC Name3-benzyl-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
SMILESCC1CCc2cnc(Cc3ccccc3)n2C1
InChIInChI=1S/C15H18N2/c1-12-7-8-14-10-16-15(17(14)11-12)9-13-5-3-2-4-6-13/h2-6,10,12H,7-9,11H2,1H3
InChIKeyJOTKONZWZRWFDZ-UHFFFAOYSA-N
XLogP3.06
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 53.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-[[6-(hydroxymethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl]methyl]phenol
CID 117148152
3-bromo-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 105468252
6-methyl-3-(oxan-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117148633
6-methyl-3-[(1-methylpiperidin-2-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117148656
3-[(2-bromophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol
CID 117148892
6-methyl-3-pyridin-4-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117149213
3-benzyl-7-(oxan-4-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine
CID 158402730
3-[(4-methoxyphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117148955
3-(1-ethylpiperidin-2-yl)-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117148566
1-benzyl-2,5-dimethylpiperidine
CID 73200484
3-benzyl-1-bromo-7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117249171
6-methyl-3-(1-propan-2-ylpyrrolidin-3-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117148270

Frequently Asked Questions

What is the IUPAC name of 3-benzyl-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
The IUPAC name of 3-benzyl-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine (CID 117148816) is 3-benzyl-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine.
What is the SMILES notation for 3-benzyl-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
The canonical SMILES for 3-benzyl-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine is CC1CCc2cnc(Cc3ccccc3)n2C1.
What is the InChIKey of 3-benzyl-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
The InChIKey is JOTKONZWZRWFDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2/c1-12-7-8-14-10-16-15(17(14)11-12)9-13-5-3-2-4-6-13/h2-6,10,12H,7-9,11H2,1H3.
What are the key properties of 3-benzyl-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
3-benzyl-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine has a molecular weight of 226.32 g/mol, XLogP of 3.06, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-benzyl-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine is sourced from PubChem (CID 117148816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).