5-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine

C8H12N2 — CID 11819132

IUPAC5-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
SMILESCC1CCCc2nccn21
InChIInChI=1S/C8H12N2/c1-7-3-2-4-8-9-5-6-10(7)8/h5-7H,2-4H2,1H3
InChIKeyXJNCBRUNUDZBFK-UHFFFAOYSA-N
MW136.20 g/mol
LogP1.78
Rot. Bonds

About 5-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine

5-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (PubChem CID 11819132) has the molecular formula C8H12N2 and a molecular weight of 136.20 g/mol. Its IUPAC name is 5-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name5-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
PubChem CID11819132
Molecular FormulaC8H12N2
Molecular Weight136.20 g/mol
Exact Mass136.10
IUPAC Name5-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
SMILESCC1CCCc2nccn21
InChIInChI=1S/C8H12N2/c1-7-3-2-4-8-9-5-6-10(7)8/h5-7H,2-4H2,1H3
InChIKeyXJNCBRUNUDZBFK-UHFFFAOYSA-N
XLogP1.78
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.20
LogP ≤ 51.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The IUPAC name of 5-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (CID 11819132) is 5-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine.
What is the SMILES notation for 5-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The canonical SMILES for 5-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine is CC1CCCc2nccn21.
What is the InChIKey of 5-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The InChIKey is XJNCBRUNUDZBFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2/c1-7-3-2-4-8-9-5-6-10(7)8/h5-7H,2-4H2,1H3.
What are the key properties of 5-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
5-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine has a molecular weight of 136.20 g/mol, XLogP of 1.78, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine is sourced from PubChem (CID 11819132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).