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

C8H12N2 — CID 56972745

IUPAC3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
SMILESCc1ncc2n1CCCC2
InChIInChI=1S/C8H12N2/c1-7-9-6-8-4-2-3-5-10(7)8/h6H,2-5H2,1H3
InChIKeyLJTYKMPLGYWQQM-UHFFFAOYSA-N
MW136.20 g/mol
LogP1.53
Rot. Bonds

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

3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine (PubChem CID 56972745) has the molecular formula C8H12N2 and a molecular weight of 136.20 g/mol. Its IUPAC name is 3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine.

Molecular Properties

Compound Name3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
PubChem CID56972745
Molecular FormulaC8H12N2
Molecular Weight136.20 g/mol
Exact Mass136.10
IUPAC Name3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
SMILESCc1ncc2n1CCCC2
InChIInChI=1S/C8H12N2/c1-7-9-6-8-4-2-3-5-10(7)8/h6H,2-5H2,1H3
InChIKeyLJTYKMPLGYWQQM-UHFFFAOYSA-N
XLogP1.53
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 ≤ 51.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
The IUPAC name of 3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine (CID 56972745) is 3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine.
What is the SMILES notation for 3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
The canonical SMILES for 3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine is Cc1ncc2n1CCCC2.
What is the InChIKey of 3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
The InChIKey is LJTYKMPLGYWQQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2/c1-7-9-6-8-4-2-3-5-10(7)8/h6H,2-5H2,1H3.
What are the key properties of 3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine has a molecular weight of 136.20 g/mol, XLogP of 1.53, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine is sourced from PubChem (CID 56972745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).