3,8a-dihydroimidazo[1,5-a]pyridine

C7H8N2 — CID 57319126

IUPAC3,8a-dihydroimidazo[1,5-a]pyridine
SMILESC1=CC2C=NCN2C=C1
InChIInChI=1S/C7H8N2/c1-2-4-9-6-8-5-7(9)3-1/h1-5,7H,6H2
InChIKeyDUHUPKVKWAQEJZ-UHFFFAOYSA-N
MW120.15 g/mol
LogP0.78
Rot. Bonds

About 3,8a-dihydroimidazo[1,5-a]pyridine

3,8a-dihydroimidazo[1,5-a]pyridine (PubChem CID 57319126) has the molecular formula C7H8N2 and a molecular weight of 120.15 g/mol. Its IUPAC name is 3,8a-dihydroimidazo[1,5-a]pyridine.

Molecular Properties

Compound Name3,8a-dihydroimidazo[1,5-a]pyridine
PubChem CID57319126
Molecular FormulaC7H8N2
Molecular Weight120.15 g/mol
Exact Mass120.07
IUPAC Name3,8a-dihydroimidazo[1,5-a]pyridine
SMILESC1=CC2C=NCN2C=C1
InChIInChI=1S/C7H8N2/c1-2-4-9-6-8-5-7(9)3-1/h1-5,7H,6H2
InChIKeyDUHUPKVKWAQEJZ-UHFFFAOYSA-N
XLogP0.78
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500120.15
LogP ≤ 50.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3,8a-dihydroimidazo[1,5-a]pyridine?
The IUPAC name of 3,8a-dihydroimidazo[1,5-a]pyridine (CID 57319126) is 3,8a-dihydroimidazo[1,5-a]pyridine.
What is the SMILES notation for 3,8a-dihydroimidazo[1,5-a]pyridine?
The canonical SMILES for 3,8a-dihydroimidazo[1,5-a]pyridine is C1=CC2C=NCN2C=C1.
What is the InChIKey of 3,8a-dihydroimidazo[1,5-a]pyridine?
The InChIKey is DUHUPKVKWAQEJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N2/c1-2-4-9-6-8-5-7(9)3-1/h1-5,7H,6H2.
What are the key properties of 3,8a-dihydroimidazo[1,5-a]pyridine?
3,8a-dihydroimidazo[1,5-a]pyridine has a molecular weight of 120.15 g/mol, XLogP of 0.78, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,8a-dihydroimidazo[1,5-a]pyridine is sourced from PubChem (CID 57319126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).