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

C15H25N3 — CID 117148656

IUPAC6-methyl-3-[(1-methylpiperidin-2-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
SMILESCC1CCc2cnc(CC3CCCCN3C)n2C1
InChIInChI=1S/C15H25N3/c1-12-6-7-14-10-16-15(18(14)11-12)9-13-5-3-4-8-17(13)2/h10,12-13H,3-9,11H2,1-2H3
InChIKeyWPQJDDDLXNGYNZ-UHFFFAOYSA-N
MW247.39 g/mol
LogP2.49
Rot. Bonds2

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

6-methyl-3-[(1-methylpiperidin-2-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine (PubChem CID 117148656) has the molecular formula C15H25N3 and a molecular weight of 247.39 g/mol. Its IUPAC name is 6-methyl-3-[(1-methylpiperidin-2-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine.

Molecular Properties

Compound Name6-methyl-3-[(1-methylpiperidin-2-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
PubChem CID117148656
Molecular FormulaC15H25N3
Molecular Weight247.39 g/mol
Exact Mass247.20
IUPAC Name6-methyl-3-[(1-methylpiperidin-2-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
SMILESCC1CCc2cnc(CC3CCCCN3C)n2C1
InChIInChI=1S/C15H25N3/c1-12-6-7-14-10-16-15(18(14)11-12)9-13-5-3-4-8-17(13)2/h10,12-13H,3-9,11H2,1-2H3
InChIKeyWPQJDDDLXNGYNZ-UHFFFAOYSA-N
XLogP2.49
TPSA21.06 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.39
LogP ≤ 52.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 6-methyl-3-[(1-methylpiperidin-2-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine with MolForge

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Related Compounds

3-[(1-methylpiperidin-2-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine
CID 117151438
3-benzyl-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117148816
3-(1-ethylpiperidin-2-yl)-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117148566
7-methyl-3-[(1-methylpiperidin-2-yl)methyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine
CID 117151442
[3-[(1-methylpyrrolidin-2-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl]methanol
CID 117152209
6-methyl-3-(thiophen-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117149200
3-[(1-methylpiperidin-2-yl)methyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-5-amine
CID 117150125
1-[2-[(1-methylpiperidin-2-yl)methyl]-1,3-oxazol-5-yl]ethanol
CID 115086123
3-(1-methylpiperidin-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine
CID 117148554
3-[2-(4-methylpiperazin-1-yl)ethyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxylic acid
CID 117147959
[3-[(1-methylpyrrolidin-2-yl)methyl]imidazo[1,5-a]pyridin-5-yl]methanamine
CID 117140788
3-[(1-ethylpiperidin-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxylic acid
CID 117147918

Frequently Asked Questions

What is the IUPAC name of 6-methyl-3-[(1-methylpiperidin-2-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
The IUPAC name of 6-methyl-3-[(1-methylpiperidin-2-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine (CID 117148656) is 6-methyl-3-[(1-methylpiperidin-2-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine.
What is the SMILES notation for 6-methyl-3-[(1-methylpiperidin-2-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
The canonical SMILES for 6-methyl-3-[(1-methylpiperidin-2-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine is CC1CCc2cnc(CC3CCCCN3C)n2C1.
What is the InChIKey of 6-methyl-3-[(1-methylpiperidin-2-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
The InChIKey is WPQJDDDLXNGYNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3/c1-12-6-7-14-10-16-15(18(14)11-12)9-13-5-3-4-8-17(13)2/h10,12-13H,3-9,11H2,1-2H3.
What are the key properties of 6-methyl-3-[(1-methylpiperidin-2-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
6-methyl-3-[(1-methylpiperidin-2-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine has a molecular weight of 247.39 g/mol, XLogP of 2.49, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-3-[(1-methylpiperidin-2-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine is sourced from PubChem (CID 117148656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).