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

C16H20N6O2 — CID 97390282

IUPAC[2-(morpholin-4-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-pyridazin-4-ylmethanone
SMILESO=C(c1ccnnc1)N1CCn2cc(CN3CCOCC3)nc2C1
InChIInChI=1S/C16H20N6O2/c23-16(13-1-2-17-18-9-13)22-4-3-21-11-14(19-15(21)12-22)10-20-5-7-24-8-6-20/h1-2,9,11H,3-8,10,12H2
InChIKeyPDLRKVPOLFXHPC-UHFFFAOYSA-N
MW328.38 g/mol
LogP0.16
Rot. Bonds3

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

[2-(morpholin-4-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-pyridazin-4-ylmethanone (PubChem CID 97390282) has the molecular formula C16H20N6O2 and a molecular weight of 328.38 g/mol. Its IUPAC name is [2-(morpholin-4-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-pyridazin-4-ylmethanone.

Molecular Properties

Compound Name[2-(morpholin-4-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-pyridazin-4-ylmethanone
PubChem CID97390282
Molecular FormulaC16H20N6O2
Molecular Weight328.38 g/mol
Exact Mass328.16
IUPAC Name[2-(morpholin-4-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-pyridazin-4-ylmethanone
SMILESO=C(c1ccnnc1)N1CCn2cc(CN3CCOCC3)nc2C1
InChIInChI=1S/C16H20N6O2/c23-16(13-1-2-17-18-9-13)22-4-3-21-11-14(19-15(21)12-22)10-20-5-7-24-8-6-20/h1-2,9,11H,3-8,10,12H2
InChIKeyPDLRKVPOLFXHPC-UHFFFAOYSA-N
XLogP0.16
TPSA76.38 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.38
LogP ≤ 50.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of [2-(morpholin-4-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-pyridazin-4-ylmethanone?
The IUPAC name of [2-(morpholin-4-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-pyridazin-4-ylmethanone (CID 97390282) is [2-(morpholin-4-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-pyridazin-4-ylmethanone.
What is the SMILES notation for [2-(morpholin-4-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-pyridazin-4-ylmethanone?
The canonical SMILES for [2-(morpholin-4-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-pyridazin-4-ylmethanone is O=C(c1ccnnc1)N1CCn2cc(CN3CCOCC3)nc2C1.
What is the InChIKey of [2-(morpholin-4-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-pyridazin-4-ylmethanone?
The InChIKey is PDLRKVPOLFXHPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N6O2/c23-16(13-1-2-17-18-9-13)22-4-3-21-11-14(19-15(21)12-22)10-20-5-7-24-8-6-20/h1-2,9,11H,3-8,10,12H2.
What are the key properties of [2-(morpholin-4-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-pyridazin-4-ylmethanone?
[2-(morpholin-4-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-pyridazin-4-ylmethanone has a molecular weight of 328.38 g/mol, XLogP of 0.16, 3 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(morpholin-4-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-pyridazin-4-ylmethanone is sourced from PubChem (CID 97390282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).