[7-[(5-methylfuran-2-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl]-morpholin-4-ylmethanone

C17H22N4O3 — CID 97468792

IUPAC[7-[(5-methylfuran-2-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl]-morpholin-4-ylmethanone
SMILESCc1ccc(CN2CCn3c(C(=O)N4CCOCC4)cnc3C2)o1
InChIInChI=1S/C17H22N4O3/c1-13-2-3-14(24-13)11-19-4-5-21-15(10-18-16(21)12-19)17(22)20-6-8-23-9-7-20/h2-3,10H,4-9,11-12H2,1H3
InChIKeyFYCNUIAJCZGDLD-UHFFFAOYSA-N
MW330.39 g/mol
LogP1.27
Rot. Bonds3

About [7-[(5-methylfuran-2-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl]-morpholin-4-ylmethanone

[7-[(5-methylfuran-2-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl]-morpholin-4-ylmethanone (PubChem CID 97468792) has the molecular formula C17H22N4O3 and a molecular weight of 330.39 g/mol. Its IUPAC name is [7-[(5-methylfuran-2-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl]-morpholin-4-ylmethanone.

Molecular Properties

Compound Name[7-[(5-methylfuran-2-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl]-morpholin-4-ylmethanone
PubChem CID97468792
Molecular FormulaC17H22N4O3
Molecular Weight330.39 g/mol
Exact Mass330.17
IUPAC Name[7-[(5-methylfuran-2-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl]-morpholin-4-ylmethanone
SMILESCc1ccc(CN2CCn3c(C(=O)N4CCOCC4)cnc3C2)o1
InChIInChI=1S/C17H22N4O3/c1-13-2-3-14(24-13)11-19-4-5-21-15(10-18-16(21)12-19)17(22)20-6-8-23-9-7-20/h2-3,10H,4-9,11-12H2,1H3
InChIKeyFYCNUIAJCZGDLD-UHFFFAOYSA-N
XLogP1.27
TPSA63.74 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.39
LogP ≤ 51.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of [7-[(5-methylfuran-2-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl]-morpholin-4-ylmethanone?
The IUPAC name of [7-[(5-methylfuran-2-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl]-morpholin-4-ylmethanone (CID 97468792) is [7-[(5-methylfuran-2-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl]-morpholin-4-ylmethanone.
What is the SMILES notation for [7-[(5-methylfuran-2-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl]-morpholin-4-ylmethanone?
The canonical SMILES for [7-[(5-methylfuran-2-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl]-morpholin-4-ylmethanone is Cc1ccc(CN2CCn3c(C(=O)N4CCOCC4)cnc3C2)o1.
What is the InChIKey of [7-[(5-methylfuran-2-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl]-morpholin-4-ylmethanone?
The InChIKey is FYCNUIAJCZGDLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N4O3/c1-13-2-3-14(24-13)11-19-4-5-21-15(10-18-16(21)12-19)17(22)20-6-8-23-9-7-20/h2-3,10H,4-9,11-12H2,1H3.
What are the key properties of [7-[(5-methylfuran-2-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl]-morpholin-4-ylmethanone?
[7-[(5-methylfuran-2-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl]-morpholin-4-ylmethanone has a molecular weight of 330.39 g/mol, XLogP of 1.27, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [7-[(5-methylfuran-2-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl]-morpholin-4-ylmethanone is sourced from PubChem (CID 97468792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).