2-ethoxy-1-[2-[[furan-2-ylmethyl(methyl)amino]methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]ethanone

C17H24N4O3 — CID 97390348

IUPAC2-ethoxy-1-[2-[[furan-2-ylmethyl(methyl)amino]methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]ethanone
SMILESCCOCC(=O)N1CCn2cc(CN(C)Cc3ccco3)nc2C1
InChIInChI=1S/C17H24N4O3/c1-3-23-13-17(22)21-7-6-20-10-14(18-16(20)12-21)9-19(2)11-15-5-4-8-24-15/h4-5,8,10H,3,6-7,9,11-13H2,1-2H3
InChIKeyVVBMXZWIDFDFMA-UHFFFAOYSA-N
MW332.40 g/mol
LogP1.49
Rot. Bonds7

About 2-ethoxy-1-[2-[[furan-2-ylmethyl(methyl)amino]methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]ethanone

2-ethoxy-1-[2-[[furan-2-ylmethyl(methyl)amino]methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]ethanone (PubChem CID 97390348) has the molecular formula C17H24N4O3 and a molecular weight of 332.40 g/mol. Its IUPAC name is 2-ethoxy-1-[2-[[furan-2-ylmethyl(methyl)amino]methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]ethanone.

Molecular Properties

Compound Name2-ethoxy-1-[2-[[furan-2-ylmethyl(methyl)amino]methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]ethanone
PubChem CID97390348
Molecular FormulaC17H24N4O3
Molecular Weight332.40 g/mol
Exact Mass332.18
IUPAC Name2-ethoxy-1-[2-[[furan-2-ylmethyl(methyl)amino]methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]ethanone
SMILESCCOCC(=O)N1CCn2cc(CN(C)Cc3ccco3)nc2C1
InChIInChI=1S/C17H24N4O3/c1-3-23-13-17(22)21-7-6-20-10-14(18-16(20)12-21)9-19(2)11-15-5-4-8-24-15/h4-5,8,10H,3,6-7,9,11-13H2,1-2H3
InChIKeyVVBMXZWIDFDFMA-UHFFFAOYSA-N
XLogP1.49
TPSA63.74 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.40
LogP ≤ 51.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 2-ethoxy-1-[2-[[furan-2-ylmethyl(methyl)amino]methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]ethanone 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 2-ethoxy-1-[2-[[furan-2-ylmethyl(methyl)amino]methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]ethanone?
The IUPAC name of 2-ethoxy-1-[2-[[furan-2-ylmethyl(methyl)amino]methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]ethanone (CID 97390348) is 2-ethoxy-1-[2-[[furan-2-ylmethyl(methyl)amino]methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]ethanone.
What is the SMILES notation for 2-ethoxy-1-[2-[[furan-2-ylmethyl(methyl)amino]methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]ethanone?
The canonical SMILES for 2-ethoxy-1-[2-[[furan-2-ylmethyl(methyl)amino]methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]ethanone is CCOCC(=O)N1CCn2cc(CN(C)Cc3ccco3)nc2C1.
What is the InChIKey of 2-ethoxy-1-[2-[[furan-2-ylmethyl(methyl)amino]methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]ethanone?
The InChIKey is VVBMXZWIDFDFMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N4O3/c1-3-23-13-17(22)21-7-6-20-10-14(18-16(20)12-21)9-19(2)11-15-5-4-8-24-15/h4-5,8,10H,3,6-7,9,11-13H2,1-2H3.
What are the key properties of 2-ethoxy-1-[2-[[furan-2-ylmethyl(methyl)amino]methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]ethanone?
2-ethoxy-1-[2-[[furan-2-ylmethyl(methyl)amino]methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]ethanone has a molecular weight of 332.40 g/mol, XLogP of 1.49, 7 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-1-[2-[[furan-2-ylmethyl(methyl)amino]methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]ethanone is sourced from PubChem (CID 97390348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).