2-methyl-3,5,6,7,8,8a-hexahydro-1H-imidazo[1,5-a]pyridine

C8H16N2 — CID 156888855

IUPAC2-methyl-3,5,6,7,8,8a-hexahydro-1H-imidazo[1,5-a]pyridine
SMILESCN1CC2CCCCN2C1
InChIInChI=1S/C8H16N2/c1-9-6-8-4-2-3-5-10(8)7-9/h8H,2-7H2,1H3
InChIKeyQLASQHXCODCRBF-UHFFFAOYSA-N
MW140.23 g/mol
LogP0.74
Rot. Bonds

About 2-methyl-3,5,6,7,8,8a-hexahydro-1H-imidazo[1,5-a]pyridine

2-methyl-3,5,6,7,8,8a-hexahydro-1H-imidazo[1,5-a]pyridine (PubChem CID 156888855) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is 2-methyl-3,5,6,7,8,8a-hexahydro-1H-imidazo[1,5-a]pyridine.

Molecular Properties

Compound Name2-methyl-3,5,6,7,8,8a-hexahydro-1H-imidazo[1,5-a]pyridine
PubChem CID156888855
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC Name2-methyl-3,5,6,7,8,8a-hexahydro-1H-imidazo[1,5-a]pyridine
SMILESCN1CC2CCCCN2C1
InChIInChI=1S/C8H16N2/c1-9-6-8-4-2-3-5-10(8)7-9/h8H,2-7H2,1H3
InChIKeyQLASQHXCODCRBF-UHFFFAOYSA-N
XLogP0.74
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 50.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-3,5,6,7,8,8a-hexahydro-1H-imidazo[1,5-a]pyridine?
The IUPAC name of 2-methyl-3,5,6,7,8,8a-hexahydro-1H-imidazo[1,5-a]pyridine (CID 156888855) is 2-methyl-3,5,6,7,8,8a-hexahydro-1H-imidazo[1,5-a]pyridine.
What is the SMILES notation for 2-methyl-3,5,6,7,8,8a-hexahydro-1H-imidazo[1,5-a]pyridine?
The canonical SMILES for 2-methyl-3,5,6,7,8,8a-hexahydro-1H-imidazo[1,5-a]pyridine is CN1CC2CCCCN2C1.
What is the InChIKey of 2-methyl-3,5,6,7,8,8a-hexahydro-1H-imidazo[1,5-a]pyridine?
The InChIKey is QLASQHXCODCRBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2/c1-9-6-8-4-2-3-5-10(8)7-9/h8H,2-7H2,1H3.
What are the key properties of 2-methyl-3,5,6,7,8,8a-hexahydro-1H-imidazo[1,5-a]pyridine?
2-methyl-3,5,6,7,8,8a-hexahydro-1H-imidazo[1,5-a]pyridine has a molecular weight of 140.23 g/mol, XLogP of 0.74, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3,5,6,7,8,8a-hexahydro-1H-imidazo[1,5-a]pyridine is sourced from PubChem (CID 156888855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).