3-cyclohexyl-5-(6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-ylmethyl)-1,3-oxazolidin-2-one

C16H24N4O2 — CID 136552495

IUPAC3-cyclohexyl-5-(6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-ylmethyl)-1,3-oxazolidin-2-one
SMILESO=C1OC(CN2CCn3cncc3C2)CN1C1CCCCC1
InChIInChI=1S/C16H24N4O2/c21-16-20(13-4-2-1-3-5-13)11-15(22-16)10-18-6-7-19-12-17-8-14(19)9-18/h8,12-13,15H,1-7,9-11H2
InChIKeyLIOHFKNVLIEPEH-UHFFFAOYSA-N
MW304.39 g/mol
LogP1.85
Rot. Bonds3

About 3-cyclohexyl-5-(6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-ylmethyl)-1,3-oxazolidin-2-one

3-cyclohexyl-5-(6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-ylmethyl)-1,3-oxazolidin-2-one (PubChem CID 136552495) has the molecular formula C16H24N4O2 and a molecular weight of 304.39 g/mol. Its IUPAC name is 3-cyclohexyl-5-(6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-ylmethyl)-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name3-cyclohexyl-5-(6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-ylmethyl)-1,3-oxazolidin-2-one
PubChem CID136552495
Molecular FormulaC16H24N4O2
Molecular Weight304.39 g/mol
Exact Mass304.19
IUPAC Name3-cyclohexyl-5-(6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-ylmethyl)-1,3-oxazolidin-2-one
SMILESO=C1OC(CN2CCn3cncc3C2)CN1C1CCCCC1
InChIInChI=1S/C16H24N4O2/c21-16-20(13-4-2-1-3-5-13)11-15(22-16)10-18-6-7-19-12-17-8-14(19)9-18/h8,12-13,15H,1-7,9-11H2
InChIKeyLIOHFKNVLIEPEH-UHFFFAOYSA-N
XLogP1.85
TPSA50.60 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.39
LogP ≤ 51.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 3-cyclohexyl-5-(6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-ylmethyl)-1,3-oxazolidin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-cyclohexyl-5-(6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-ylmethyl)-1,3-oxazolidin-2-one?
The IUPAC name of 3-cyclohexyl-5-(6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-ylmethyl)-1,3-oxazolidin-2-one (CID 136552495) is 3-cyclohexyl-5-(6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-ylmethyl)-1,3-oxazolidin-2-one.
What is the SMILES notation for 3-cyclohexyl-5-(6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-ylmethyl)-1,3-oxazolidin-2-one?
The canonical SMILES for 3-cyclohexyl-5-(6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-ylmethyl)-1,3-oxazolidin-2-one is O=C1OC(CN2CCn3cncc3C2)CN1C1CCCCC1.
What is the InChIKey of 3-cyclohexyl-5-(6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-ylmethyl)-1,3-oxazolidin-2-one?
The InChIKey is LIOHFKNVLIEPEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4O2/c21-16-20(13-4-2-1-3-5-13)11-15(22-16)10-18-6-7-19-12-17-8-14(19)9-18/h8,12-13,15H,1-7,9-11H2.
What are the key properties of 3-cyclohexyl-5-(6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-ylmethyl)-1,3-oxazolidin-2-one?
3-cyclohexyl-5-(6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-ylmethyl)-1,3-oxazolidin-2-one has a molecular weight of 304.39 g/mol, XLogP of 1.85, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclohexyl-5-(6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-ylmethyl)-1,3-oxazolidin-2-one is sourced from PubChem (CID 136552495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).