6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-2-yl-(4-phenylpiperazin-1-yl)methanone

C17H20N4O2 — CID 53167811

IUPAC6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-2-yl-(4-phenylpiperazin-1-yl)methanone
SMILESO=C(c1cn2c(n1)COCC2)N1CCN(c2ccccc2)CC1
InChIInChI=1S/C17H20N4O2/c22-17(15-12-21-10-11-23-13-16(21)18-15)20-8-6-19(7-9-20)14-4-2-1-3-5-14/h1-5,12H,6-11,13H2
InChIKeyUWIURAJJRSJROH-UHFFFAOYSA-N
MW312.37 g/mol
LogP1.38
Rot. Bonds2

About 6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-2-yl-(4-phenylpiperazin-1-yl)methanone

6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-2-yl-(4-phenylpiperazin-1-yl)methanone (PubChem CID 53167811) has the molecular formula C17H20N4O2 and a molecular weight of 312.37 g/mol. Its IUPAC name is 6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-2-yl-(4-phenylpiperazin-1-yl)methanone.

Molecular Properties

Compound Name6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-2-yl-(4-phenylpiperazin-1-yl)methanone
PubChem CID53167811
Molecular FormulaC17H20N4O2
Molecular Weight312.37 g/mol
Exact Mass312.16
IUPAC Name6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-2-yl-(4-phenylpiperazin-1-yl)methanone
SMILESO=C(c1cn2c(n1)COCC2)N1CCN(c2ccccc2)CC1
InChIInChI=1S/C17H20N4O2/c22-17(15-12-21-10-11-23-13-16(21)18-15)20-8-6-19(7-9-20)14-4-2-1-3-5-14/h1-5,12H,6-11,13H2
InChIKeyUWIURAJJRSJROH-UHFFFAOYSA-N
XLogP1.38
TPSA50.60 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.37
LogP ≤ 51.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-2-yl-(4-phenylpiperazin-1-yl)methanone?
The IUPAC name of 6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-2-yl-(4-phenylpiperazin-1-yl)methanone (CID 53167811) is 6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-2-yl-(4-phenylpiperazin-1-yl)methanone.
What is the SMILES notation for 6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-2-yl-(4-phenylpiperazin-1-yl)methanone?
The canonical SMILES for 6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-2-yl-(4-phenylpiperazin-1-yl)methanone is O=C(c1cn2c(n1)COCC2)N1CCN(c2ccccc2)CC1.
What is the InChIKey of 6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-2-yl-(4-phenylpiperazin-1-yl)methanone?
The InChIKey is UWIURAJJRSJROH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N4O2/c22-17(15-12-21-10-11-23-13-16(21)18-15)20-8-6-19(7-9-20)14-4-2-1-3-5-14/h1-5,12H,6-11,13H2.
What are the key properties of 6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-2-yl-(4-phenylpiperazin-1-yl)methanone?
6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-2-yl-(4-phenylpiperazin-1-yl)methanone has a molecular weight of 312.37 g/mol, XLogP of 1.38, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-2-yl-(4-phenylpiperazin-1-yl)methanone is sourced from PubChem (CID 53167811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).