imidazo[1,2-a]pyrazin-3-yl-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)methanone

C16H20N4O — CID 171945546

IUPACimidazo[1,2-a]pyrazin-3-yl-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)methanone
SMILESCN1C2CCCC1CC(C(=O)c1cnc3cnccn13)C2
InChIInChI=1S/C16H20N4O/c1-19-12-3-2-4-13(19)8-11(7-12)16(21)14-9-18-15-10-17-5-6-20(14)15/h5-6,9-13H,2-4,7-8H2,1H3
InChIKeyDJQPVSOXRNJYGE-UHFFFAOYSA-N
MW284.36 g/mol
LogP2.17
Rot. Bonds2

About imidazo[1,2-a]pyrazin-3-yl-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)methanone

imidazo[1,2-a]pyrazin-3-yl-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)methanone (PubChem CID 171945546) has the molecular formula C16H20N4O and a molecular weight of 284.36 g/mol. Its IUPAC name is imidazo[1,2-a]pyrazin-3-yl-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)methanone.

Molecular Properties

Compound Nameimidazo[1,2-a]pyrazin-3-yl-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)methanone
PubChem CID171945546
Molecular FormulaC16H20N4O
Molecular Weight284.36 g/mol
Exact Mass284.16
IUPAC Nameimidazo[1,2-a]pyrazin-3-yl-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)methanone
SMILESCN1C2CCCC1CC(C(=O)c1cnc3cnccn13)C2
InChIInChI=1S/C16H20N4O/c1-19-12-3-2-4-13(19)8-11(7-12)16(21)14-9-18-15-10-17-5-6-20(14)15/h5-6,9-13H,2-4,7-8H2,1H3
InChIKeyDJQPVSOXRNJYGE-UHFFFAOYSA-N
XLogP2.17
TPSA50.50 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 52.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze imidazo[1,2-a]pyrazin-3-yl-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)methanone with MolForge

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Related Compounds

2-Methyl-1-(8-piperidin-1-ylimidazo[1,2-a]pyrazin-2-yl)propan-1-one
CID 90761637
1-Imidazo[1,2-a]pyrazin-2-yl-2-methylpropan-1-one
CID 118564450
2-Methyl-1-(8-methylimidazo[1,2-a]pyrazin-2-yl)propan-1-one
CID 132197223
1-Imidazo[1,2-a]pyrazin-3-yl-2-methylpropan-1-one
CID 134572830
2-Butyl-1-imidazo[1,2-a]pyrazin-3-ylhexan-1-one
CID 154612471
2-Butyl-1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)hexan-1-one
CID 154612477
7-(cyclopropylmethyl)-5-methyl-6,7-dihydro-5H-imidazo[1,5-a]pyridin-8-one
CID 169582623
1-Imidazo[1,2-a]pyrazin-2-yl-2-methylbutan-1-one
CID 169687664
1-Imidazo[1,2-a]pyrazin-2-yl-2-propylhexan-1-one
CID 169687779
2-Methyl-1-(6-methylimidazo[1,2-a]pyrazin-2-yl)butan-1-one
CID 177040721
9-Azabicyclo[3.3.1]nonan-3-yl-(3-methylimidazol-4-yl)methanone
CID 171937512
(9-Methyl-9-azabicyclo[3.3.1]nonan-3-yl)-(3-methylimidazol-4-yl)methanone
CID 171937513

Frequently Asked Questions

What is the IUPAC name of imidazo[1,2-a]pyrazin-3-yl-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)methanone?
The IUPAC name of imidazo[1,2-a]pyrazin-3-yl-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)methanone (CID 171945546) is imidazo[1,2-a]pyrazin-3-yl-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)methanone.
What is the SMILES notation for imidazo[1,2-a]pyrazin-3-yl-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)methanone?
The canonical SMILES for imidazo[1,2-a]pyrazin-3-yl-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)methanone is CN1C2CCCC1CC(C(=O)c1cnc3cnccn13)C2.
What is the InChIKey of imidazo[1,2-a]pyrazin-3-yl-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)methanone?
The InChIKey is DJQPVSOXRNJYGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N4O/c1-19-12-3-2-4-13(19)8-11(7-12)16(21)14-9-18-15-10-17-5-6-20(14)15/h5-6,9-13H,2-4,7-8H2,1H3.
What are the key properties of imidazo[1,2-a]pyrazin-3-yl-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)methanone?
imidazo[1,2-a]pyrazin-3-yl-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)methanone has a molecular weight of 284.36 g/mol, XLogP of 2.17, 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-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)methanone is sourced from PubChem (CID 171945546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).