3-cyclohexyl-5-(furan-3-yl)-1H-imidazo[4,5-b]pyrazin-2-one

C15H16N4O2 — CID 126475448

IUPAC3-cyclohexyl-5-(furan-3-yl)-1H-imidazo[4,5-b]pyrazin-2-one
SMILESO=c1[nH]c2ncc(-c3ccoc3)nc2n1C1CCCCC1
InChIInChI=1S/C15H16N4O2/c20-15-18-13-14(19(15)11-4-2-1-3-5-11)17-12(8-16-13)10-6-7-21-9-10/h6-9,11H,1-5H2,(H,16,18,20)
InChIKeySVALVTQIOHWRRK-UHFFFAOYSA-N
MW284.32 g/mol
LogP2.88
Rot. Bonds2

About 3-cyclohexyl-5-(furan-3-yl)-1H-imidazo[4,5-b]pyrazin-2-one

3-cyclohexyl-5-(furan-3-yl)-1H-imidazo[4,5-b]pyrazin-2-one (PubChem CID 126475448) has the molecular formula C15H16N4O2 and a molecular weight of 284.32 g/mol. Its IUPAC name is 3-cyclohexyl-5-(furan-3-yl)-1H-imidazo[4,5-b]pyrazin-2-one.

Molecular Properties

Compound Name3-cyclohexyl-5-(furan-3-yl)-1H-imidazo[4,5-b]pyrazin-2-one
PubChem CID126475448
Molecular FormulaC15H16N4O2
Molecular Weight284.32 g/mol
Exact Mass284.13
IUPAC Name3-cyclohexyl-5-(furan-3-yl)-1H-imidazo[4,5-b]pyrazin-2-one
SMILESO=c1[nH]c2ncc(-c3ccoc3)nc2n1C1CCCCC1
InChIInChI=1S/C15H16N4O2/c20-15-18-13-14(19(15)11-4-2-1-3-5-11)17-12(8-16-13)10-6-7-21-9-10/h6-9,11H,1-5H2,(H,16,18,20)
InChIKeySVALVTQIOHWRRK-UHFFFAOYSA-N
XLogP2.88
TPSA76.71 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.32
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 3-cyclohexyl-5-(furan-3-yl)-1H-imidazo[4,5-b]pyrazin-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-(furan-3-yl)-1H-imidazo[4,5-b]pyrazin-2-one?
The IUPAC name of 3-cyclohexyl-5-(furan-3-yl)-1H-imidazo[4,5-b]pyrazin-2-one (CID 126475448) is 3-cyclohexyl-5-(furan-3-yl)-1H-imidazo[4,5-b]pyrazin-2-one.
What is the SMILES notation for 3-cyclohexyl-5-(furan-3-yl)-1H-imidazo[4,5-b]pyrazin-2-one?
The canonical SMILES for 3-cyclohexyl-5-(furan-3-yl)-1H-imidazo[4,5-b]pyrazin-2-one is O=c1[nH]c2ncc(-c3ccoc3)nc2n1C1CCCCC1.
What is the InChIKey of 3-cyclohexyl-5-(furan-3-yl)-1H-imidazo[4,5-b]pyrazin-2-one?
The InChIKey is SVALVTQIOHWRRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4O2/c20-15-18-13-14(19(15)11-4-2-1-3-5-11)17-12(8-16-13)10-6-7-21-9-10/h6-9,11H,1-5H2,(H,16,18,20).
What are the key properties of 3-cyclohexyl-5-(furan-3-yl)-1H-imidazo[4,5-b]pyrazin-2-one?
3-cyclohexyl-5-(furan-3-yl)-1H-imidazo[4,5-b]pyrazin-2-one has a molecular weight of 284.32 g/mol, XLogP of 2.88, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclohexyl-5-(furan-3-yl)-1H-imidazo[4,5-b]pyrazin-2-one is sourced from PubChem (CID 126475448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).