imidazo[1,2-a]pyrazin-3-yl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanone

C15H18N4O — CID 171945536

IUPACimidazo[1,2-a]pyrazin-3-yl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanone
SMILESCN1C2CCC1CC(C(=O)c1cnc3cnccn13)C2
InChIInChI=1S/C15H18N4O/c1-18-11-2-3-12(18)7-10(6-11)15(20)13-8-17-14-9-16-4-5-19(13)14/h4-5,8-12H,2-3,6-7H2,1H3
InChIKeyWKAVMFVHILHVLO-UHFFFAOYSA-N
MW270.34 g/mol
LogP1.78
Rot. Bonds2

About imidazo[1,2-a]pyrazin-3-yl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanone

imidazo[1,2-a]pyrazin-3-yl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanone (PubChem CID 171945536) has the molecular formula C15H18N4O and a molecular weight of 270.34 g/mol. Its IUPAC name is imidazo[1,2-a]pyrazin-3-yl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanone.

Molecular Properties

Compound Nameimidazo[1,2-a]pyrazin-3-yl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanone
PubChem CID171945536
Molecular FormulaC15H18N4O
Molecular Weight270.34 g/mol
Exact Mass270.15
IUPAC Nameimidazo[1,2-a]pyrazin-3-yl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanone
SMILESCN1C2CCC1CC(C(=O)c1cnc3cnccn13)C2
InChIInChI=1S/C15H18N4O/c1-18-11-2-3-12(18)7-10(6-11)15(20)13-8-17-14-9-16-4-5-19(13)14/h4-5,8-12H,2-3,6-7H2,1H3
InChIKeyWKAVMFVHILHVLO-UHFFFAOYSA-N
XLogP1.78
TPSA50.50 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 51.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze imidazo[1,2-a]pyrazin-3-yl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanone 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 imidazo[1,2-a]pyrazin-3-yl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanone?
The IUPAC name of imidazo[1,2-a]pyrazin-3-yl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanone (CID 171945536) is imidazo[1,2-a]pyrazin-3-yl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanone.
What is the SMILES notation for imidazo[1,2-a]pyrazin-3-yl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanone?
The canonical SMILES for imidazo[1,2-a]pyrazin-3-yl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanone is CN1C2CCC1CC(C(=O)c1cnc3cnccn13)C2.
What is the InChIKey of imidazo[1,2-a]pyrazin-3-yl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanone?
The InChIKey is WKAVMFVHILHVLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O/c1-18-11-2-3-12(18)7-10(6-11)15(20)13-8-17-14-9-16-4-5-19(13)14/h4-5,8-12H,2-3,6-7H2,1H3.
What are the key properties of imidazo[1,2-a]pyrazin-3-yl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanone?
imidazo[1,2-a]pyrazin-3-yl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanone has a molecular weight of 270.34 g/mol, XLogP of 1.78, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for imidazo[1,2-a]pyrazin-3-yl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanone is sourced from PubChem (CID 171945536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).