2-[7-(2-methoxyacetyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-N-(2-methoxyethyl)acetamide

C15H24N4O4 — CID 131695258

IUPAC2-[7-(2-methoxyacetyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-N-(2-methoxyethyl)acetamide
SMILESCOCCNC(=O)Cc1cn2c(n1)C(C)N(C(=O)COC)CC2
InChIInChI=1S/C15H24N4O4/c1-11-15-17-12(8-13(20)16-4-7-22-2)9-18(15)5-6-19(11)14(21)10-23-3/h9,11H,4-8,10H2,1-3H3,(H,16,20)
InChIKeyREKCCNJLDRVQBB-UHFFFAOYSA-N
MW324.38 g/mol
LogP-0.26
Rot. Bonds7

About 2-[7-(2-methoxyacetyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-N-(2-methoxyethyl)acetamide

2-[7-(2-methoxyacetyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-N-(2-methoxyethyl)acetamide (PubChem CID 131695258) has the molecular formula C15H24N4O4 and a molecular weight of 324.38 g/mol. Its IUPAC name is 2-[7-(2-methoxyacetyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-N-(2-methoxyethyl)acetamide.

Molecular Properties

Compound Name2-[7-(2-methoxyacetyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-N-(2-methoxyethyl)acetamide
PubChem CID131695258
Molecular FormulaC15H24N4O4
Molecular Weight324.38 g/mol
Exact Mass324.18
IUPAC Name2-[7-(2-methoxyacetyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-N-(2-methoxyethyl)acetamide
SMILESCOCCNC(=O)Cc1cn2c(n1)C(C)N(C(=O)COC)CC2
InChIInChI=1S/C15H24N4O4/c1-11-15-17-12(8-13(20)16-4-7-22-2)9-18(15)5-6-19(11)14(21)10-23-3/h9,11H,4-8,10H2,1-3H3,(H,16,20)
InChIKeyREKCCNJLDRVQBB-UHFFFAOYSA-N
XLogP-0.26
TPSA85.69 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.38
LogP ≤ 5-0.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-(2-methoxyethyl)-2-[(8S)-8-methyl-7-methylsulfonyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]acetamide
CID 124783447
2-[(8R)-7-(furan-3-ylmethyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-N-(2-methoxyethyl)acetamide
CID 124790256
N-(2-methoxyethyl)-2-[(8R)-8-methyl-7-[(4-methyl-1,3-thiazol-5-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]acetamide
CID 124811936
N-(2-methoxyethyl)-2-[8-methyl-7-[(1-propan-2-ylpyrazol-4-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]acetamide
CID 131647888
N-(2-methoxyethyl)-2-[8-methyl-7-(thiophen-3-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]acetamide;2,2,2-trifluoroacetic acid
CID 155859412
4-methyl-1-[8-methyl-2-(2-oxo-2-pyrrolidin-1-ylethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]pentan-1-one
CID 131694314
N-(2-methoxyethyl)-8-methyl-7-[(5-methyl-1,2-oxazol-3-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide
CID 131662656
2-(7-cyclopentyl-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl)-N-cyclopropylacetamide
CID 131658212
2-(7-cyclopentyl-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl)-N-(2-thiophen-2-ylethyl)acetamide
CID 131663450
2-[7-(cyclobutylmethyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-N-[(5-methylpyrazin-2-yl)methyl]acetamide
CID 133143017
2-(7-cyclobutyl-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl)-N-(furan-2-ylmethyl)acetamide
CID 133140587
2-hydroxy-N-(2-methoxyethyl)acetamide
CID 19987818

Frequently Asked Questions

What is the IUPAC name of 2-[7-(2-methoxyacetyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-N-(2-methoxyethyl)acetamide?
The IUPAC name of 2-[7-(2-methoxyacetyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-N-(2-methoxyethyl)acetamide (CID 131695258) is 2-[7-(2-methoxyacetyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-N-(2-methoxyethyl)acetamide.
What is the SMILES notation for 2-[7-(2-methoxyacetyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-N-(2-methoxyethyl)acetamide?
The canonical SMILES for 2-[7-(2-methoxyacetyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-N-(2-methoxyethyl)acetamide is COCCNC(=O)Cc1cn2c(n1)C(C)N(C(=O)COC)CC2.
What is the InChIKey of 2-[7-(2-methoxyacetyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-N-(2-methoxyethyl)acetamide?
The InChIKey is REKCCNJLDRVQBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O4/c1-11-15-17-12(8-13(20)16-4-7-22-2)9-18(15)5-6-19(11)14(21)10-23-3/h9,11H,4-8,10H2,1-3H3,(H,16,20).
What are the key properties of 2-[7-(2-methoxyacetyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-N-(2-methoxyethyl)acetamide?
2-[7-(2-methoxyacetyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-N-(2-methoxyethyl)acetamide has a molecular weight of 324.38 g/mol, XLogP of -0.26, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[7-(2-methoxyacetyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-N-(2-methoxyethyl)acetamide is sourced from PubChem (CID 131695258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).