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

C18H22N4O2 — CID 124788247

IUPAC(7-benzyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl)-morpholin-4-ylmethanone
SMILESO=C(c1cnc2n1CCN(Cc1ccccc1)C2)N1CCOCC1
InChIInChI=1S/C18H22N4O2/c23-18(21-8-10-24-11-9-21)16-12-19-17-14-20(6-7-22(16)17)13-15-4-2-1-3-5-15/h1-5,12H,6-11,13-14H2
InChIKeyBKLVZLLHVCHGBM-UHFFFAOYSA-N
MW326.40 g/mol
LogP1.37
Rot. Bonds3

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

(7-benzyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl)-morpholin-4-ylmethanone (PubChem CID 124788247) has the molecular formula C18H22N4O2 and a molecular weight of 326.40 g/mol. Its IUPAC name is (7-benzyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl)-morpholin-4-ylmethanone.

Molecular Properties

Compound Name(7-benzyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl)-morpholin-4-ylmethanone
PubChem CID124788247
Molecular FormulaC18H22N4O2
Molecular Weight326.40 g/mol
Exact Mass326.17
IUPAC Name(7-benzyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl)-morpholin-4-ylmethanone
SMILESO=C(c1cnc2n1CCN(Cc1ccccc1)C2)N1CCOCC1
InChIInChI=1S/C18H22N4O2/c23-18(21-8-10-24-11-9-21)16-12-19-17-14-20(6-7-22(16)17)13-15-4-2-1-3-5-15/h1-5,12H,6-11,13-14H2
InChIKeyBKLVZLLHVCHGBM-UHFFFAOYSA-N
XLogP1.37
TPSA50.60 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.40
LogP ≤ 51.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (7-benzyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl)-morpholin-4-ylmethanone?
The IUPAC name of (7-benzyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl)-morpholin-4-ylmethanone (CID 124788247) is (7-benzyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl)-morpholin-4-ylmethanone.
What is the SMILES notation for (7-benzyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl)-morpholin-4-ylmethanone?
The canonical SMILES for (7-benzyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl)-morpholin-4-ylmethanone is O=C(c1cnc2n1CCN(Cc1ccccc1)C2)N1CCOCC1.
What is the InChIKey of (7-benzyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl)-morpholin-4-ylmethanone?
The InChIKey is BKLVZLLHVCHGBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N4O2/c23-18(21-8-10-24-11-9-21)16-12-19-17-14-20(6-7-22(16)17)13-15-4-2-1-3-5-15/h1-5,12H,6-11,13-14H2.
What are the key properties of (7-benzyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl)-morpholin-4-ylmethanone?
(7-benzyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl)-morpholin-4-ylmethanone has a molecular weight of 326.40 g/mol, XLogP of 1.37, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (7-benzyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl)-morpholin-4-ylmethanone is sourced from PubChem (CID 124788247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).