8-methoxy-6-methyl-3-propan-2-ylimidazo[1,5-a]pyridine

C12H16N2O — CID 151692917

IUPAC8-methoxy-6-methyl-3-propan-2-ylimidazo[1,5-a]pyridine
SMILESCOc1cc(C)cn2c(C(C)C)ncc12
InChIInChI=1S/C12H16N2O/c1-8(2)12-13-6-10-11(15-4)5-9(3)7-14(10)12/h5-8H,1-4H3
InChIKeyRCYNOCJPJXXFFF-UHFFFAOYSA-N
MW204.27 g/mol
LogP2.77
Rot. Bonds2

About 8-methoxy-6-methyl-3-propan-2-ylimidazo[1,5-a]pyridine

8-methoxy-6-methyl-3-propan-2-ylimidazo[1,5-a]pyridine (PubChem CID 151692917) has the molecular formula C12H16N2O and a molecular weight of 204.27 g/mol. Its IUPAC name is 8-methoxy-6-methyl-3-propan-2-ylimidazo[1,5-a]pyridine.

Molecular Properties

Compound Name8-methoxy-6-methyl-3-propan-2-ylimidazo[1,5-a]pyridine
PubChem CID151692917
Molecular FormulaC12H16N2O
Molecular Weight204.27 g/mol
Exact Mass204.13
IUPAC Name8-methoxy-6-methyl-3-propan-2-ylimidazo[1,5-a]pyridine
SMILESCOc1cc(C)cn2c(C(C)C)ncc12
InChIInChI=1S/C12H16N2O/c1-8(2)12-13-6-10-11(15-4)5-9(3)7-14(10)12/h5-8H,1-4H3
InChIKeyRCYNOCJPJXXFFF-UHFFFAOYSA-N
XLogP2.77
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.27
LogP ≤ 52.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 8-methoxy-6-methyl-3-propan-2-ylimidazo[1,5-a]pyridine?
The IUPAC name of 8-methoxy-6-methyl-3-propan-2-ylimidazo[1,5-a]pyridine (CID 151692917) is 8-methoxy-6-methyl-3-propan-2-ylimidazo[1,5-a]pyridine.
What is the SMILES notation for 8-methoxy-6-methyl-3-propan-2-ylimidazo[1,5-a]pyridine?
The canonical SMILES for 8-methoxy-6-methyl-3-propan-2-ylimidazo[1,5-a]pyridine is COc1cc(C)cn2c(C(C)C)ncc12.
What is the InChIKey of 8-methoxy-6-methyl-3-propan-2-ylimidazo[1,5-a]pyridine?
The InChIKey is RCYNOCJPJXXFFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O/c1-8(2)12-13-6-10-11(15-4)5-9(3)7-14(10)12/h5-8H,1-4H3.
What are the key properties of 8-methoxy-6-methyl-3-propan-2-ylimidazo[1,5-a]pyridine?
8-methoxy-6-methyl-3-propan-2-ylimidazo[1,5-a]pyridine has a molecular weight of 204.27 g/mol, XLogP of 2.77, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methoxy-6-methyl-3-propan-2-ylimidazo[1,5-a]pyridine is sourced from PubChem (CID 151692917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).