(2-fluorophenyl)-[2-(morpholine-4-carbonyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone

C18H19FN4O3 — CID 134790235

IUPAC(2-fluorophenyl)-[2-(morpholine-4-carbonyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone
SMILESO=C(c1cn2c(n1)CN(C(=O)c1ccccc1F)CC2)N1CCOCC1
InChIInChI=1S/C18H19FN4O3/c19-14-4-2-1-3-13(14)17(24)23-6-5-22-11-15(20-16(22)12-23)18(25)21-7-9-26-10-8-21/h1-4,11H,5-10,12H2
InChIKeyIASYZDLIMGZEJD-UHFFFAOYSA-N
MW358.37 g/mol
LogP1.15
Rot. Bonds2

About (2-fluorophenyl)-[2-(morpholine-4-carbonyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone

(2-fluorophenyl)-[2-(morpholine-4-carbonyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone (PubChem CID 134790235) has the molecular formula C18H19FN4O3 and a molecular weight of 358.37 g/mol. Its IUPAC name is (2-fluorophenyl)-[2-(morpholine-4-carbonyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone.

Molecular Properties

Compound Name(2-fluorophenyl)-[2-(morpholine-4-carbonyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone
PubChem CID134790235
Molecular FormulaC18H19FN4O3
Molecular Weight358.37 g/mol
Exact Mass358.14
IUPAC Name(2-fluorophenyl)-[2-(morpholine-4-carbonyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone
SMILESO=C(c1cn2c(n1)CN(C(=O)c1ccccc1F)CC2)N1CCOCC1
InChIInChI=1S/C18H19FN4O3/c19-14-4-2-1-3-13(14)17(24)23-6-5-22-11-15(20-16(22)12-23)18(25)21-7-9-26-10-8-21/h1-4,11H,5-10,12H2
InChIKeyIASYZDLIMGZEJD-UHFFFAOYSA-N
XLogP1.15
TPSA67.67 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.37
LogP ≤ 51.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (2-fluorophenyl)-[2-(morpholine-4-carbonyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone?
The IUPAC name of (2-fluorophenyl)-[2-(morpholine-4-carbonyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone (CID 134790235) is (2-fluorophenyl)-[2-(morpholine-4-carbonyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone.
What is the SMILES notation for (2-fluorophenyl)-[2-(morpholine-4-carbonyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone?
The canonical SMILES for (2-fluorophenyl)-[2-(morpholine-4-carbonyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone is O=C(c1cn2c(n1)CN(C(=O)c1ccccc1F)CC2)N1CCOCC1.
What is the InChIKey of (2-fluorophenyl)-[2-(morpholine-4-carbonyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone?
The InChIKey is IASYZDLIMGZEJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19FN4O3/c19-14-4-2-1-3-13(14)17(24)23-6-5-22-11-15(20-16(22)12-23)18(25)21-7-9-26-10-8-21/h1-4,11H,5-10,12H2.
What are the key properties of (2-fluorophenyl)-[2-(morpholine-4-carbonyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone?
(2-fluorophenyl)-[2-(morpholine-4-carbonyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone has a molecular weight of 358.37 g/mol, XLogP of 1.15, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2-fluorophenyl)-[2-(morpholine-4-carbonyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone is sourced from PubChem (CID 134790235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).