ethyl 6-fluoroimidazo[1,5-a]pyridine-1-carboxylate

C10H9FN2O2 — CID 155920991

IUPACethyl 6-fluoroimidazo[1,5-a]pyridine-1-carboxylate
SMILESCCOC(=O)c1ncn2cc(F)ccc12
InChIInChI=1S/C10H9FN2O2/c1-2-15-10(14)9-8-4-3-7(11)5-13(8)6-12-9/h3-6H,2H2,1H3
InChIKeyMQDSAPVUDGWACP-UHFFFAOYSA-N
MW208.19 g/mol
LogP1.65
Rot. Bonds2

About ethyl 6-fluoroimidazo[1,5-a]pyridine-1-carboxylate

ethyl 6-fluoroimidazo[1,5-a]pyridine-1-carboxylate (PubChem CID 155920991) has the molecular formula C10H9FN2O2 and a molecular weight of 208.19 g/mol. Its IUPAC name is ethyl 6-fluoroimidazo[1,5-a]pyridine-1-carboxylate.

Molecular Properties

Compound Nameethyl 6-fluoroimidazo[1,5-a]pyridine-1-carboxylate
PubChem CID155920991
Molecular FormulaC10H9FN2O2
Molecular Weight208.19 g/mol
Exact Mass208.06
IUPAC Nameethyl 6-fluoroimidazo[1,5-a]pyridine-1-carboxylate
SMILESCCOC(=O)c1ncn2cc(F)ccc12
InChIInChI=1S/C10H9FN2O2/c1-2-15-10(14)9-8-4-3-7(11)5-13(8)6-12-9/h3-6H,2H2,1H3
InChIKeyMQDSAPVUDGWACP-UHFFFAOYSA-N
XLogP1.65
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.19
LogP ≤ 51.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of ethyl 6-fluoroimidazo[1,5-a]pyridine-1-carboxylate?
The IUPAC name of ethyl 6-fluoroimidazo[1,5-a]pyridine-1-carboxylate (CID 155920991) is ethyl 6-fluoroimidazo[1,5-a]pyridine-1-carboxylate.
What is the SMILES notation for ethyl 6-fluoroimidazo[1,5-a]pyridine-1-carboxylate?
The canonical SMILES for ethyl 6-fluoroimidazo[1,5-a]pyridine-1-carboxylate is CCOC(=O)c1ncn2cc(F)ccc12.
What is the InChIKey of ethyl 6-fluoroimidazo[1,5-a]pyridine-1-carboxylate?
The InChIKey is MQDSAPVUDGWACP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9FN2O2/c1-2-15-10(14)9-8-4-3-7(11)5-13(8)6-12-9/h3-6H,2H2,1H3.
What are the key properties of ethyl 6-fluoroimidazo[1,5-a]pyridine-1-carboxylate?
ethyl 6-fluoroimidazo[1,5-a]pyridine-1-carboxylate has a molecular weight of 208.19 g/mol, XLogP of 1.65, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 6-fluoroimidazo[1,5-a]pyridine-1-carboxylate is sourced from PubChem (CID 155920991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).