6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl-[3-(2-methylpropyl)-1,2-oxazol-5-yl]methanone

C14H18N4O2 — CID 56888109

IUPAC6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl-[3-(2-methylpropyl)-1,2-oxazol-5-yl]methanone
SMILESCC(C)Cc1cc(C(=O)N2CCn3cncc3C2)on1
InChIInChI=1S/C14H18N4O2/c1-10(2)5-11-6-13(20-16-11)14(19)17-3-4-18-9-15-7-12(18)8-17/h6-7,9-10H,3-5,8H2,1-2H3
InChIKeyOSOULDUWVJOKGI-UHFFFAOYSA-N
MW274.32 g/mol
LogP1.73
Rot. Bonds3

About 6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl-[3-(2-methylpropyl)-1,2-oxazol-5-yl]methanone

6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl-[3-(2-methylpropyl)-1,2-oxazol-5-yl]methanone (PubChem CID 56888109) has the molecular formula C14H18N4O2 and a molecular weight of 274.32 g/mol. Its IUPAC name is 6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl-[3-(2-methylpropyl)-1,2-oxazol-5-yl]methanone.

Molecular Properties

Compound Name6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl-[3-(2-methylpropyl)-1,2-oxazol-5-yl]methanone
PubChem CID56888109
Molecular FormulaC14H18N4O2
Molecular Weight274.32 g/mol
Exact Mass274.14
IUPAC Name6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl-[3-(2-methylpropyl)-1,2-oxazol-5-yl]methanone
SMILESCC(C)Cc1cc(C(=O)N2CCn3cncc3C2)on1
InChIInChI=1S/C14H18N4O2/c1-10(2)5-11-6-13(20-16-11)14(19)17-3-4-18-9-15-7-12(18)8-17/h6-7,9-10H,3-5,8H2,1-2H3
InChIKeyOSOULDUWVJOKGI-UHFFFAOYSA-N
XLogP1.73
TPSA64.16 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 51.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl-[3-(2-methylpropyl)-1,2-oxazol-5-yl]methanone?
The IUPAC name of 6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl-[3-(2-methylpropyl)-1,2-oxazol-5-yl]methanone (CID 56888109) is 6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl-[3-(2-methylpropyl)-1,2-oxazol-5-yl]methanone.
What is the SMILES notation for 6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl-[3-(2-methylpropyl)-1,2-oxazol-5-yl]methanone?
The canonical SMILES for 6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl-[3-(2-methylpropyl)-1,2-oxazol-5-yl]methanone is CC(C)Cc1cc(C(=O)N2CCn3cncc3C2)on1.
What is the InChIKey of 6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl-[3-(2-methylpropyl)-1,2-oxazol-5-yl]methanone?
The InChIKey is OSOULDUWVJOKGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O2/c1-10(2)5-11-6-13(20-16-11)14(19)17-3-4-18-9-15-7-12(18)8-17/h6-7,9-10H,3-5,8H2,1-2H3.
What are the key properties of 6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl-[3-(2-methylpropyl)-1,2-oxazol-5-yl]methanone?
6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl-[3-(2-methylpropyl)-1,2-oxazol-5-yl]methanone has a molecular weight of 274.32 g/mol, XLogP of 1.73, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl-[3-(2-methylpropyl)-1,2-oxazol-5-yl]methanone is sourced from PubChem (CID 56888109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).