3-methyl-3a,7a-dihydroimidazo[4,5-c]pyridine

C7H9N3 — CID 89054148

IUPAC3-methyl-3a,7a-dihydroimidazo[4,5-c]pyridine
SMILESCN1C=NC2C=CN=CC21
InChIInChI=1S/C7H9N3/c1-10-5-9-6-2-3-8-4-7(6)10/h2-7H,1H3
InChIKeyLRJOPLOXMGGFEZ-UHFFFAOYSA-N
MW135.17 g/mol
LogP0.30
Rot. Bonds

About 3-methyl-3a,7a-dihydroimidazo[4,5-c]pyridine

3-methyl-3a,7a-dihydroimidazo[4,5-c]pyridine (PubChem CID 89054148) has the molecular formula C7H9N3 and a molecular weight of 135.17 g/mol. Its IUPAC name is 3-methyl-3a,7a-dihydroimidazo[4,5-c]pyridine.

Molecular Properties

Compound Name3-methyl-3a,7a-dihydroimidazo[4,5-c]pyridine
PubChem CID89054148
Molecular FormulaC7H9N3
Molecular Weight135.17 g/mol
Exact Mass135.08
IUPAC Name3-methyl-3a,7a-dihydroimidazo[4,5-c]pyridine
SMILESCN1C=NC2C=CN=CC21
InChIInChI=1S/C7H9N3/c1-10-5-9-6-2-3-8-4-7(6)10/h2-7H,1H3
InChIKeyLRJOPLOXMGGFEZ-UHFFFAOYSA-N
XLogP0.30
TPSA27.96 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.17
LogP ≤ 50.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-3a,7a-dihydroimidazo[4,5-c]pyridine?
The IUPAC name of 3-methyl-3a,7a-dihydroimidazo[4,5-c]pyridine (CID 89054148) is 3-methyl-3a,7a-dihydroimidazo[4,5-c]pyridine.
What is the SMILES notation for 3-methyl-3a,7a-dihydroimidazo[4,5-c]pyridine?
The canonical SMILES for 3-methyl-3a,7a-dihydroimidazo[4,5-c]pyridine is CN1C=NC2C=CN=CC21.
What is the InChIKey of 3-methyl-3a,7a-dihydroimidazo[4,5-c]pyridine?
The InChIKey is LRJOPLOXMGGFEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N3/c1-10-5-9-6-2-3-8-4-7(6)10/h2-7H,1H3.
What are the key properties of 3-methyl-3a,7a-dihydroimidazo[4,5-c]pyridine?
3-methyl-3a,7a-dihydroimidazo[4,5-c]pyridine has a molecular weight of 135.17 g/mol, XLogP of 0.30, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-3a,7a-dihydroimidazo[4,5-c]pyridine is sourced from PubChem (CID 89054148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).