3-methyl-1-propylimidazo[1,5-a]pyridine

C11H14N2 — CID 145078679

IUPAC3-methyl-1-propylimidazo[1,5-a]pyridine
SMILESCCCc1nc(C)n2ccccc12
InChIInChI=1S/C11H14N2/c1-3-6-10-11-7-4-5-8-13(11)9(2)12-10/h4-5,7-8H,3,6H2,1-2H3
InChIKeyQVGXHMAZYIUMKD-UHFFFAOYSA-N
MW174.25 g/mol
LogP2.60
Rot. Bonds2

About 3-methyl-1-propylimidazo[1,5-a]pyridine

3-methyl-1-propylimidazo[1,5-a]pyridine (PubChem CID 145078679) has the molecular formula C11H14N2 and a molecular weight of 174.25 g/mol. Its IUPAC name is 3-methyl-1-propylimidazo[1,5-a]pyridine.

Molecular Properties

Compound Name3-methyl-1-propylimidazo[1,5-a]pyridine
PubChem CID145078679
Molecular FormulaC11H14N2
Molecular Weight174.25 g/mol
Exact Mass174.12
IUPAC Name3-methyl-1-propylimidazo[1,5-a]pyridine
SMILESCCCc1nc(C)n2ccccc12
InChIInChI=1S/C11H14N2/c1-3-6-10-11-7-4-5-8-13(11)9(2)12-10/h4-5,7-8H,3,6H2,1-2H3
InChIKeyQVGXHMAZYIUMKD-UHFFFAOYSA-N
XLogP2.60
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.25
LogP ≤ 52.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-1-propylimidazo[1,5-a]pyridine?
The IUPAC name of 3-methyl-1-propylimidazo[1,5-a]pyridine (CID 145078679) is 3-methyl-1-propylimidazo[1,5-a]pyridine.
What is the SMILES notation for 3-methyl-1-propylimidazo[1,5-a]pyridine?
The canonical SMILES for 3-methyl-1-propylimidazo[1,5-a]pyridine is CCCc1nc(C)n2ccccc12.
What is the InChIKey of 3-methyl-1-propylimidazo[1,5-a]pyridine?
The InChIKey is QVGXHMAZYIUMKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2/c1-3-6-10-11-7-4-5-8-13(11)9(2)12-10/h4-5,7-8H,3,6H2,1-2H3.
What are the key properties of 3-methyl-1-propylimidazo[1,5-a]pyridine?
3-methyl-1-propylimidazo[1,5-a]pyridine has a molecular weight of 174.25 g/mol, XLogP of 2.60, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-1-propylimidazo[1,5-a]pyridine is sourced from PubChem (CID 145078679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).