4-[6-(3-fluorophenyl)imidazo[1,5-a]pyridin-8-yl]-3,5-dimethyl-1,2-oxazole

C18H14FN3O — CID 134807514

IUPAC4-[6-(3-fluorophenyl)imidazo[1,5-a]pyridin-8-yl]-3,5-dimethyl-1,2-oxazole
SMILESCc1noc(C)c1-c1cc(-c2cccc(F)c2)cn2cncc12
InChIInChI=1S/C18H14FN3O/c1-11-18(12(2)23-21-11)16-7-14(9-22-10-20-8-17(16)22)13-4-3-5-15(19)6-13/h3-10H,1-2H3
InChIKeyCJUYIJLMKGGXDK-UHFFFAOYSA-N
MW307.33 g/mol
LogP4.41
Rot. Bonds2

About 4-[6-(3-fluorophenyl)imidazo[1,5-a]pyridin-8-yl]-3,5-dimethyl-1,2-oxazole

4-[6-(3-fluorophenyl)imidazo[1,5-a]pyridin-8-yl]-3,5-dimethyl-1,2-oxazole (PubChem CID 134807514) has the molecular formula C18H14FN3O and a molecular weight of 307.33 g/mol. Its IUPAC name is 4-[6-(3-fluorophenyl)imidazo[1,5-a]pyridin-8-yl]-3,5-dimethyl-1,2-oxazole.

Molecular Properties

Compound Name4-[6-(3-fluorophenyl)imidazo[1,5-a]pyridin-8-yl]-3,5-dimethyl-1,2-oxazole
PubChem CID134807514
Molecular FormulaC18H14FN3O
Molecular Weight307.33 g/mol
Exact Mass307.11
IUPAC Name4-[6-(3-fluorophenyl)imidazo[1,5-a]pyridin-8-yl]-3,5-dimethyl-1,2-oxazole
SMILESCc1noc(C)c1-c1cc(-c2cccc(F)c2)cn2cncc12
InChIInChI=1S/C18H14FN3O/c1-11-18(12(2)23-21-11)16-7-14(9-22-10-20-8-17(16)22)13-4-3-5-15(19)6-13/h3-10H,1-2H3
InChIKeyCJUYIJLMKGGXDK-UHFFFAOYSA-N
XLogP4.41
TPSA43.33 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.33
LogP ≤ 54.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-[6-(3-fluorophenyl)imidazo[1,5-a]pyridin-8-yl]-3,5-dimethyl-1,2-oxazole?
The IUPAC name of 4-[6-(3-fluorophenyl)imidazo[1,5-a]pyridin-8-yl]-3,5-dimethyl-1,2-oxazole (CID 134807514) is 4-[6-(3-fluorophenyl)imidazo[1,5-a]pyridin-8-yl]-3,5-dimethyl-1,2-oxazole.
What is the SMILES notation for 4-[6-(3-fluorophenyl)imidazo[1,5-a]pyridin-8-yl]-3,5-dimethyl-1,2-oxazole?
The canonical SMILES for 4-[6-(3-fluorophenyl)imidazo[1,5-a]pyridin-8-yl]-3,5-dimethyl-1,2-oxazole is Cc1noc(C)c1-c1cc(-c2cccc(F)c2)cn2cncc12.
What is the InChIKey of 4-[6-(3-fluorophenyl)imidazo[1,5-a]pyridin-8-yl]-3,5-dimethyl-1,2-oxazole?
The InChIKey is CJUYIJLMKGGXDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14FN3O/c1-11-18(12(2)23-21-11)16-7-14(9-22-10-20-8-17(16)22)13-4-3-5-15(19)6-13/h3-10H,1-2H3.
What are the key properties of 4-[6-(3-fluorophenyl)imidazo[1,5-a]pyridin-8-yl]-3,5-dimethyl-1,2-oxazole?
4-[6-(3-fluorophenyl)imidazo[1,5-a]pyridin-8-yl]-3,5-dimethyl-1,2-oxazole has a molecular weight of 307.33 g/mol, XLogP of 4.41, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[6-(3-fluorophenyl)imidazo[1,5-a]pyridin-8-yl]-3,5-dimethyl-1,2-oxazole is sourced from PubChem (CID 134807514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).