2-(methylamino)-1-(7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl)ethanone

C10H16N4O — CID 96615896

IUPAC2-(methylamino)-1-(7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl)ethanone
SMILESCNCC(=O)c1cnc2n1CCN(C)C2
InChIInChI=1S/C10H16N4O/c1-11-6-9(15)8-5-12-10-7-13(2)3-4-14(8)10/h5,11H,3-4,6-7H2,1-2H3
InChIKeyZVCLETYQGJLFBT-UHFFFAOYSA-N
MW208.26 g/mol
LogP-0.27
Rot. Bonds3

About 2-(methylamino)-1-(7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl)ethanone

2-(methylamino)-1-(7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl)ethanone (PubChem CID 96615896) has the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol. Its IUPAC name is 2-(methylamino)-1-(7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl)ethanone.

Molecular Properties

Compound Name2-(methylamino)-1-(7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl)ethanone
PubChem CID96615896
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
Exact Mass208.13
IUPAC Name2-(methylamino)-1-(7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl)ethanone
SMILESCNCC(=O)c1cnc2n1CCN(C)C2
InChIInChI=1S/C10H16N4O/c1-11-6-9(15)8-5-12-10-7-13(2)3-4-14(8)10/h5,11H,3-4,6-7H2,1-2H3
InChIKeyZVCLETYQGJLFBT-UHFFFAOYSA-N
XLogP-0.27
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 5-0.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(methylamino)-1-(7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl)ethanone?
The IUPAC name of 2-(methylamino)-1-(7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl)ethanone (CID 96615896) is 2-(methylamino)-1-(7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl)ethanone.
What is the SMILES notation for 2-(methylamino)-1-(7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl)ethanone?
The canonical SMILES for 2-(methylamino)-1-(7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl)ethanone is CNCC(=O)c1cnc2n1CCN(C)C2.
What is the InChIKey of 2-(methylamino)-1-(7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl)ethanone?
The InChIKey is ZVCLETYQGJLFBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c1-11-6-9(15)8-5-12-10-7-13(2)3-4-14(8)10/h5,11H,3-4,6-7H2,1-2H3.
What are the key properties of 2-(methylamino)-1-(7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl)ethanone?
2-(methylamino)-1-(7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl)ethanone has a molecular weight of 208.26 g/mol, XLogP of -0.27, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylamino)-1-(7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl)ethanone is sourced from PubChem (CID 96615896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).