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

C16H18FN3O2 — CID 129309575

IUPAC1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-(4-ethoxy-2-fluorophenyl)ethanone
SMILESCCOc1ccc(CC(=O)N2CCn3ccnc3C2)c(F)c1
InChIInChI=1S/C16H18FN3O2/c1-2-22-13-4-3-12(14(17)10-13)9-16(21)20-8-7-19-6-5-18-15(19)11-20/h3-6,10H,2,7-9,11H2,1H3
InChIKeyLJSQUYQQULKFDP-UHFFFAOYSA-N
MW303.34 g/mol
LogP2.01
Rot. Bonds4

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

1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-(4-ethoxy-2-fluorophenyl)ethanone (PubChem CID 129309575) has the molecular formula C16H18FN3O2 and a molecular weight of 303.34 g/mol. Its IUPAC name is 1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-(4-ethoxy-2-fluorophenyl)ethanone.

Molecular Properties

Compound Name1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-(4-ethoxy-2-fluorophenyl)ethanone
PubChem CID129309575
Molecular FormulaC16H18FN3O2
Molecular Weight303.34 g/mol
Exact Mass303.14
IUPAC Name1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-(4-ethoxy-2-fluorophenyl)ethanone
SMILESCCOc1ccc(CC(=O)N2CCn3ccnc3C2)c(F)c1
InChIInChI=1S/C16H18FN3O2/c1-2-22-13-4-3-12(14(17)10-13)9-16(21)20-8-7-19-6-5-18-15(19)11-20/h3-6,10H,2,7-9,11H2,1H3
InChIKeyLJSQUYQQULKFDP-UHFFFAOYSA-N
XLogP2.01
TPSA47.36 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.34
LogP ≤ 52.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-(4-ethoxy-2-fluorophenyl)ethanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[4-(2-cyclopropylethoxy)-2-fluorophenyl]-1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)ethanone
CID 123564863
2-bromo-1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)ethanone
CID 63680123
2-(3-chlorophenyl)-1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)ethanone
CID 110712676
4-[2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-oxoethyl]benzenecarbothioamide
CID 63612528
6-amino-1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)hexan-1-one
CID 63027109
2-(4-ethoxy-2-fluorophenyl)ethanol
CID 117279842
(3R)-3-amino-4-(3,4-difluorophenyl)-1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)butan-1-one;dihydrochloride
CID 131724362
(4-bromo-2-fluorophenyl)-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)methanone
CID 63025085
6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl-(3,4-dimethoxyphenyl)methanone
CID 110712619
2-(4-aminocyclohexyl)-1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)ethanone
CID 63020386
1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-2-(2-fluorophenyl)ethanone
CID 7921506
1-(7,8-dihydro-5H-pyrido[3,4-b]pyrazin-6-yl)-2-(2-fluoro-4-methylphenyl)ethanone
CID 123302860

Frequently Asked Questions

What is the IUPAC name of 1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-(4-ethoxy-2-fluorophenyl)ethanone?
The IUPAC name of 1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-(4-ethoxy-2-fluorophenyl)ethanone (CID 129309575) is 1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-(4-ethoxy-2-fluorophenyl)ethanone.
What is the SMILES notation for 1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-(4-ethoxy-2-fluorophenyl)ethanone?
The canonical SMILES for 1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-(4-ethoxy-2-fluorophenyl)ethanone is CCOc1ccc(CC(=O)N2CCn3ccnc3C2)c(F)c1.
What is the InChIKey of 1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-(4-ethoxy-2-fluorophenyl)ethanone?
The InChIKey is LJSQUYQQULKFDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18FN3O2/c1-2-22-13-4-3-12(14(17)10-13)9-16(21)20-8-7-19-6-5-18-15(19)11-20/h3-6,10H,2,7-9,11H2,1H3.
What are the key properties of 1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-(4-ethoxy-2-fluorophenyl)ethanone?
1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-(4-ethoxy-2-fluorophenyl)ethanone has a molecular weight of 303.34 g/mol, XLogP of 2.01, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-(4-ethoxy-2-fluorophenyl)ethanone is sourced from PubChem (CID 129309575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).