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

C19H22FN3O2 — CID 123564863

IUPAC2-[4-(2-cyclopropylethoxy)-2-fluorophenyl]-1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)ethanone
SMILESO=C(Cc1ccc(OCCC2CC2)cc1F)N1CCn2ccnc2C1
InChIInChI=1S/C19H22FN3O2/c20-17-12-16(25-10-5-14-1-2-14)4-3-15(17)11-19(24)23-9-8-22-7-6-21-18(22)13-23/h3-4,6-7,12,14H,1-2,5,8-11,13H2
InChIKeyQWSHHDIQAWECGD-UHFFFAOYSA-N
MW343.40 g/mol
LogP2.79
Rot. Bonds6

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

2-[4-(2-cyclopropylethoxy)-2-fluorophenyl]-1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)ethanone (PubChem CID 123564863) has the molecular formula C19H22FN3O2 and a molecular weight of 343.40 g/mol. Its IUPAC name is 2-[4-(2-cyclopropylethoxy)-2-fluorophenyl]-1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)ethanone.

Molecular Properties

Compound Name2-[4-(2-cyclopropylethoxy)-2-fluorophenyl]-1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)ethanone
PubChem CID123564863
Molecular FormulaC19H22FN3O2
Molecular Weight343.40 g/mol
Exact Mass343.17
IUPAC Name2-[4-(2-cyclopropylethoxy)-2-fluorophenyl]-1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)ethanone
SMILESO=C(Cc1ccc(OCCC2CC2)cc1F)N1CCn2ccnc2C1
InChIInChI=1S/C19H22FN3O2/c20-17-12-16(25-10-5-14-1-2-14)4-3-15(17)11-19(24)23-9-8-22-7-6-21-18(22)13-23/h3-4,6-7,12,14H,1-2,5,8-11,13H2
InChIKeyQWSHHDIQAWECGD-UHFFFAOYSA-N
XLogP2.79
TPSA47.36 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.40
LogP ≤ 52.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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

1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-(4-ethoxy-2-fluorophenyl)ethanone
CID 129309575
2-(4-aminocyclohexyl)-1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)ethanone
CID 63020386
2-[2-fluoro-4-(5-piperidin-4-ylpentoxy)phenyl]-1-piperidin-1-ylethanone
CID 123430480
2-[4-[3-[2-(azepan-4-yl)cyclopropyl]propoxy]-2-fluorophenyl]-1-(6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazin-7-yl)ethanone
CID 123242340
2-bromo-1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)ethanone
CID 63680123
(3R)-4-(3,4-difluorophenyl)-1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-3-methylbutan-1-one
CID 146866511
2-(cyclopentylamino)-1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)ethanone
CID 63025397
2-[4-[2-[2-[1-(5-chloropyrimidin-2-yl)piperidin-4-yl]cyclopropyl]ethoxy]-2-fluorophenyl]-1-(3,4-dihydro-1H-2,7-naphthyridin-2-yl)ethanone
CID 123704141
1-(3-azabicyclo[3.1.0]hexan-3-yl)-2-[2-fluoro-4-[2-[2-[1-[5-(methoxymethyl)pyrimidin-2-yl]piperidin-4-yl]cyclopropyl]ethoxy]phenyl]ethanone
CID 78116890
4-[2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-oxoethyl]benzenecarbothioamide
CID 63612528
3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-3-oxopropanenitrile
CID 63025576
6-amino-1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)hexan-1-one
CID 63027109

Frequently Asked Questions

What is the IUPAC name of 2-[4-(2-cyclopropylethoxy)-2-fluorophenyl]-1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)ethanone?
The IUPAC name of 2-[4-(2-cyclopropylethoxy)-2-fluorophenyl]-1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)ethanone (CID 123564863) is 2-[4-(2-cyclopropylethoxy)-2-fluorophenyl]-1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)ethanone.
What is the SMILES notation for 2-[4-(2-cyclopropylethoxy)-2-fluorophenyl]-1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)ethanone?
The canonical SMILES for 2-[4-(2-cyclopropylethoxy)-2-fluorophenyl]-1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)ethanone is O=C(Cc1ccc(OCCC2CC2)cc1F)N1CCn2ccnc2C1.
What is the InChIKey of 2-[4-(2-cyclopropylethoxy)-2-fluorophenyl]-1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)ethanone?
The InChIKey is QWSHHDIQAWECGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22FN3O2/c20-17-12-16(25-10-5-14-1-2-14)4-3-15(17)11-19(24)23-9-8-22-7-6-21-18(22)13-23/h3-4,6-7,12,14H,1-2,5,8-11,13H2.
What are the key properties of 2-[4-(2-cyclopropylethoxy)-2-fluorophenyl]-1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)ethanone?
2-[4-(2-cyclopropylethoxy)-2-fluorophenyl]-1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)ethanone has a molecular weight of 343.40 g/mol, XLogP of 2.79, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(2-cyclopropylethoxy)-2-fluorophenyl]-1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)ethanone is sourced from PubChem (CID 123564863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).