[8-(4-fluorophenyl)imidazo[1,2-a]pyrazin-2-yl]-morpholin-4-ylmethanone

C17H15FN4O2 — CID 53189025

IUPAC[8-(4-fluorophenyl)imidazo[1,2-a]pyrazin-2-yl]-morpholin-4-ylmethanone
SMILESO=C(c1cn2ccnc(-c3ccc(F)cc3)c2n1)N1CCOCC1
InChIInChI=1S/C17H15FN4O2/c18-13-3-1-12(2-4-13)15-16-20-14(11-22(16)6-5-19-15)17(23)21-7-9-24-10-8-21/h1-6,11H,7-10H2
InChIKeyZPYZLPYWPSTCTM-UHFFFAOYSA-N
MW326.33 g/mol
LogP2.01
Rot. Bonds2

About [8-(4-fluorophenyl)imidazo[1,2-a]pyrazin-2-yl]-morpholin-4-ylmethanone

[8-(4-fluorophenyl)imidazo[1,2-a]pyrazin-2-yl]-morpholin-4-ylmethanone (PubChem CID 53189025) has the molecular formula C17H15FN4O2 and a molecular weight of 326.33 g/mol. Its IUPAC name is [8-(4-fluorophenyl)imidazo[1,2-a]pyrazin-2-yl]-morpholin-4-ylmethanone.

Molecular Properties

Compound Name[8-(4-fluorophenyl)imidazo[1,2-a]pyrazin-2-yl]-morpholin-4-ylmethanone
PubChem CID53189025
Molecular FormulaC17H15FN4O2
Molecular Weight326.33 g/mol
Exact Mass326.12
IUPAC Name[8-(4-fluorophenyl)imidazo[1,2-a]pyrazin-2-yl]-morpholin-4-ylmethanone
SMILESO=C(c1cn2ccnc(-c3ccc(F)cc3)c2n1)N1CCOCC1
InChIInChI=1S/C17H15FN4O2/c18-13-3-1-12(2-4-13)15-16-20-14(11-22(16)6-5-19-15)17(23)21-7-9-24-10-8-21/h1-6,11H,7-10H2
InChIKeyZPYZLPYWPSTCTM-UHFFFAOYSA-N
XLogP2.01
TPSA59.73 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.33
LogP ≤ 52.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of [8-(4-fluorophenyl)imidazo[1,2-a]pyrazin-2-yl]-morpholin-4-ylmethanone?
The IUPAC name of [8-(4-fluorophenyl)imidazo[1,2-a]pyrazin-2-yl]-morpholin-4-ylmethanone (CID 53189025) is [8-(4-fluorophenyl)imidazo[1,2-a]pyrazin-2-yl]-morpholin-4-ylmethanone.
What is the SMILES notation for [8-(4-fluorophenyl)imidazo[1,2-a]pyrazin-2-yl]-morpholin-4-ylmethanone?
The canonical SMILES for [8-(4-fluorophenyl)imidazo[1,2-a]pyrazin-2-yl]-morpholin-4-ylmethanone is O=C(c1cn2ccnc(-c3ccc(F)cc3)c2n1)N1CCOCC1.
What is the InChIKey of [8-(4-fluorophenyl)imidazo[1,2-a]pyrazin-2-yl]-morpholin-4-ylmethanone?
The InChIKey is ZPYZLPYWPSTCTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15FN4O2/c18-13-3-1-12(2-4-13)15-16-20-14(11-22(16)6-5-19-15)17(23)21-7-9-24-10-8-21/h1-6,11H,7-10H2.
What are the key properties of [8-(4-fluorophenyl)imidazo[1,2-a]pyrazin-2-yl]-morpholin-4-ylmethanone?
[8-(4-fluorophenyl)imidazo[1,2-a]pyrazin-2-yl]-morpholin-4-ylmethanone has a molecular weight of 326.33 g/mol, XLogP of 2.01, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [8-(4-fluorophenyl)imidazo[1,2-a]pyrazin-2-yl]-morpholin-4-ylmethanone is sourced from PubChem (CID 53189025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).