6-methyl-3-(oxan-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine

C14H22N2O — CID 117148633

IUPAC6-methyl-3-(oxan-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
SMILESCC1CCc2cnc(CC3CCCCO3)n2C1
InChIInChI=1S/C14H22N2O/c1-11-5-6-12-9-15-14(16(12)10-11)8-13-4-2-3-7-17-13/h9,11,13H,2-8,10H2,1H3
InChIKeyGRJLWMTWRAXENE-UHFFFAOYSA-N
MW234.34 g/mol
LogP2.58
Rot. Bonds2

About 6-methyl-3-(oxan-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine

6-methyl-3-(oxan-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine (PubChem CID 117148633) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is 6-methyl-3-(oxan-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine.

Molecular Properties

Compound Name6-methyl-3-(oxan-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
PubChem CID117148633
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC Name6-methyl-3-(oxan-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
SMILESCC1CCc2cnc(CC3CCCCO3)n2C1
InChIInChI=1S/C14H22N2O/c1-11-5-6-12-9-15-14(16(12)10-11)8-13-4-2-3-7-17-13/h9,11,13H,2-8,10H2,1H3
InChIKeyGRJLWMTWRAXENE-UHFFFAOYSA-N
XLogP2.58
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 52.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

6-methyl-3-[(1-methylpiperidin-2-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117148656
3-benzyl-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117148816
3-(oxan-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-amine
CID 117152739
6-methyl-2-(oxan-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 117154177
6-methyl-3-(oxan-2-ylmethyl)imidazo[1,5-a]pyridine
CID 117139265
3-bromo-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 105468252
3-(1-ethylpiperidin-2-yl)-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117148566
3-(oxan-2-ylmethyl)imidazo[1,5-a]pyridin-7-ol
CID 117144223
[5-(oxan-2-ylmethyl)-4-propyl-1,2,4-triazol-3-yl]methanol
CID 115396838
N-methyl-1-[2-(oxan-2-ylmethyl)-1,3-oxazol-5-yl]ethanamine
CID 115086199
6-methyl-3-(1-propan-2-ylpyrrolidin-3-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117148270
3-(oxolan-2-ylmethyl)-4-propan-2-yl-1,2,4-triazole
CID 115393989

Frequently Asked Questions

What is the IUPAC name of 6-methyl-3-(oxan-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
The IUPAC name of 6-methyl-3-(oxan-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine (CID 117148633) is 6-methyl-3-(oxan-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine.
What is the SMILES notation for 6-methyl-3-(oxan-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
The canonical SMILES for 6-methyl-3-(oxan-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine is CC1CCc2cnc(CC3CCCCO3)n2C1.
What is the InChIKey of 6-methyl-3-(oxan-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
The InChIKey is GRJLWMTWRAXENE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-11-5-6-12-9-15-14(16(12)10-11)8-13-4-2-3-7-17-13/h9,11,13H,2-8,10H2,1H3.
What are the key properties of 6-methyl-3-(oxan-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
6-methyl-3-(oxan-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine has a molecular weight of 234.34 g/mol, XLogP of 2.58, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-3-(oxan-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine is sourced from PubChem (CID 117148633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).