methyl 8-methoxyimidazo[1,5-a]pyridine-5-carboxylate

C10H10N2O3 — CID 155943892

IUPACmethyl 8-methoxyimidazo[1,5-a]pyridine-5-carboxylate
SMILESCOC(=O)c1ccc(OC)c2cncn12
InChIInChI=1S/C10H10N2O3/c1-14-9-4-3-7(10(13)15-2)12-6-11-5-8(9)12/h3-6H,1-2H3
InChIKeyVWIIMZDQGHBDTN-UHFFFAOYSA-N
MW206.20 g/mol
LogP1.13
Rot. Bonds2

About methyl 8-methoxyimidazo[1,5-a]pyridine-5-carboxylate

methyl 8-methoxyimidazo[1,5-a]pyridine-5-carboxylate (PubChem CID 155943892) has the molecular formula C10H10N2O3 and a molecular weight of 206.20 g/mol. Its IUPAC name is methyl 8-methoxyimidazo[1,5-a]pyridine-5-carboxylate.

Molecular Properties

Compound Namemethyl 8-methoxyimidazo[1,5-a]pyridine-5-carboxylate
PubChem CID155943892
Molecular FormulaC10H10N2O3
Molecular Weight206.20 g/mol
Exact Mass206.07
IUPAC Namemethyl 8-methoxyimidazo[1,5-a]pyridine-5-carboxylate
SMILESCOC(=O)c1ccc(OC)c2cncn12
InChIInChI=1S/C10H10N2O3/c1-14-9-4-3-7(10(13)15-2)12-6-11-5-8(9)12/h3-6H,1-2H3
InChIKeyVWIIMZDQGHBDTN-UHFFFAOYSA-N
XLogP1.13
TPSA52.83 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.20
LogP ≤ 51.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of methyl 8-methoxyimidazo[1,5-a]pyridine-5-carboxylate?
The IUPAC name of methyl 8-methoxyimidazo[1,5-a]pyridine-5-carboxylate (CID 155943892) is methyl 8-methoxyimidazo[1,5-a]pyridine-5-carboxylate.
What is the SMILES notation for methyl 8-methoxyimidazo[1,5-a]pyridine-5-carboxylate?
The canonical SMILES for methyl 8-methoxyimidazo[1,5-a]pyridine-5-carboxylate is COC(=O)c1ccc(OC)c2cncn12.
What is the InChIKey of methyl 8-methoxyimidazo[1,5-a]pyridine-5-carboxylate?
The InChIKey is VWIIMZDQGHBDTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O3/c1-14-9-4-3-7(10(13)15-2)12-6-11-5-8(9)12/h3-6H,1-2H3.
What are the key properties of methyl 8-methoxyimidazo[1,5-a]pyridine-5-carboxylate?
methyl 8-methoxyimidazo[1,5-a]pyridine-5-carboxylate has a molecular weight of 206.20 g/mol, XLogP of 1.13, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 8-methoxyimidazo[1,5-a]pyridine-5-carboxylate is sourced from PubChem (CID 155943892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).