2-[2-(3-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]-N-(imidazo[1,5-a]pyridin-3-ylmethyl)acetamide

C20H17FN4O2 — CID 110609939

IUPAC2-[2-(3-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]-N-(imidazo[1,5-a]pyridin-3-ylmethyl)acetamide
SMILESCc1oc(-c2cccc(F)c2)nc1CC(=O)NCc1ncc2ccccn12
InChIInChI=1S/C20H17FN4O2/c1-13-17(24-20(27-13)14-5-4-6-15(21)9-14)10-19(26)23-12-18-22-11-16-7-2-3-8-25(16)18/h2-9,11H,10,12H2,1H3,(H,23,26)
InChIKeyKIGYLIKBHXWXNY-UHFFFAOYSA-N
MW364.38 g/mol
LogP3.30
Rot. Bonds5

About 2-[2-(3-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]-N-(imidazo[1,5-a]pyridin-3-ylmethyl)acetamide

2-[2-(3-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]-N-(imidazo[1,5-a]pyridin-3-ylmethyl)acetamide (PubChem CID 110609939) has the molecular formula C20H17FN4O2 and a molecular weight of 364.38 g/mol. Its IUPAC name is 2-[2-(3-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]-N-(imidazo[1,5-a]pyridin-3-ylmethyl)acetamide.

Molecular Properties

Compound Name2-[2-(3-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]-N-(imidazo[1,5-a]pyridin-3-ylmethyl)acetamide
PubChem CID110609939
Molecular FormulaC20H17FN4O2
Molecular Weight364.38 g/mol
Exact Mass364.13
IUPAC Name2-[2-(3-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]-N-(imidazo[1,5-a]pyridin-3-ylmethyl)acetamide
SMILESCc1oc(-c2cccc(F)c2)nc1CC(=O)NCc1ncc2ccccn12
InChIInChI=1S/C20H17FN4O2/c1-13-17(24-20(27-13)14-5-4-6-15(21)9-14)10-19(26)23-12-18-22-11-16-7-2-3-8-25(16)18/h2-9,11H,10,12H2,1H3,(H,23,26)
InChIKeyKIGYLIKBHXWXNY-UHFFFAOYSA-N
XLogP3.30
TPSA72.43 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.38
LogP ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(3-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]-N-(imidazo[1,5-a]pyridin-3-ylmethyl)acetamide?
The IUPAC name of 2-[2-(3-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]-N-(imidazo[1,5-a]pyridin-3-ylmethyl)acetamide (CID 110609939) is 2-[2-(3-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]-N-(imidazo[1,5-a]pyridin-3-ylmethyl)acetamide.
What is the SMILES notation for 2-[2-(3-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]-N-(imidazo[1,5-a]pyridin-3-ylmethyl)acetamide?
The canonical SMILES for 2-[2-(3-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]-N-(imidazo[1,5-a]pyridin-3-ylmethyl)acetamide is Cc1oc(-c2cccc(F)c2)nc1CC(=O)NCc1ncc2ccccn12.
What is the InChIKey of 2-[2-(3-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]-N-(imidazo[1,5-a]pyridin-3-ylmethyl)acetamide?
The InChIKey is KIGYLIKBHXWXNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17FN4O2/c1-13-17(24-20(27-13)14-5-4-6-15(21)9-14)10-19(26)23-12-18-22-11-16-7-2-3-8-25(16)18/h2-9,11H,10,12H2,1H3,(H,23,26).
What are the key properties of 2-[2-(3-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]-N-(imidazo[1,5-a]pyridin-3-ylmethyl)acetamide?
2-[2-(3-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]-N-(imidazo[1,5-a]pyridin-3-ylmethyl)acetamide has a molecular weight of 364.38 g/mol, XLogP of 3.30, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(3-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]-N-(imidazo[1,5-a]pyridin-3-ylmethyl)acetamide is sourced from PubChem (CID 110609939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).