3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-(4-fluorophenyl)propan-1-one

C15H16FN3O — CID 63027101

IUPAC3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-(4-fluorophenyl)propan-1-one
SMILESO=C(CCN1CCn2ccnc2C1)c1ccc(F)cc1
InChIInChI=1S/C15H16FN3O/c16-13-3-1-12(2-4-13)14(20)5-7-18-9-10-19-8-6-17-15(19)11-18/h1-4,6,8H,5,7,9-11H2
InChIKeyWIOAJQJMANERBB-UHFFFAOYSA-N
MW273.31 g/mol
LogP2.11
Rot. Bonds4

About 3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-(4-fluorophenyl)propan-1-one

3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-(4-fluorophenyl)propan-1-one (PubChem CID 63027101) has the molecular formula C15H16FN3O and a molecular weight of 273.31 g/mol. Its IUPAC name is 3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-(4-fluorophenyl)propan-1-one.

Molecular Properties

Compound Name3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-(4-fluorophenyl)propan-1-one
PubChem CID63027101
Molecular FormulaC15H16FN3O
Molecular Weight273.31 g/mol
Exact Mass273.13
IUPAC Name3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-(4-fluorophenyl)propan-1-one
SMILESO=C(CCN1CCn2ccnc2C1)c1ccc(F)cc1
InChIInChI=1S/C15H16FN3O/c16-13-3-1-12(2-4-13)14(20)5-7-18-9-10-19-8-6-17-15(19)11-18/h1-4,6,8H,5,7,9-11H2
InChIKeyWIOAJQJMANERBB-UHFFFAOYSA-N
XLogP2.11
TPSA38.13 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.31
LogP ≤ 52.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-(4-fluorophenyl)propan-1-one 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-(4-bromophenyl)-3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)propan-1-one
CID 63025979
3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-phenylpropan-1-one
CID 55143073
2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-(4-propan-2-ylphenyl)ethanone
CID 63026239
7-(4-chlorobutyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
CID 63026954
3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)-4-fluorobenzohydrazide
CID 107458485
3-(1,1-dioxo-1,4-thiazinan-4-yl)-1-(4-fluorophenyl)propan-1-one
CID 43793154
N-[(2-chlorophenyl)methyl]-3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)propanamide
CID 86774926
N-[2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)ethyl]-3-fluoroaniline
CID 55143465
1-(3-bromophenyl)-2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)ethanone
CID 63026581
3-bromo-4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)benzoic acid
CID 102767640
2-amino-4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-methylbutanoic acid
CID 63026475
5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)thiophene-2-carboxylic acid
CID 55183628

Frequently Asked Questions

What is the IUPAC name of 3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-(4-fluorophenyl)propan-1-one?
The IUPAC name of 3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-(4-fluorophenyl)propan-1-one (CID 63027101) is 3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-(4-fluorophenyl)propan-1-one.
What is the SMILES notation for 3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-(4-fluorophenyl)propan-1-one?
The canonical SMILES for 3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-(4-fluorophenyl)propan-1-one is O=C(CCN1CCn2ccnc2C1)c1ccc(F)cc1.
What is the InChIKey of 3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-(4-fluorophenyl)propan-1-one?
The InChIKey is WIOAJQJMANERBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16FN3O/c16-13-3-1-12(2-4-13)14(20)5-7-18-9-10-19-8-6-17-15(19)11-18/h1-4,6,8H,5,7,9-11H2.
What are the key properties of 3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-(4-fluorophenyl)propan-1-one?
3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-(4-fluorophenyl)propan-1-one has a molecular weight of 273.31 g/mol, XLogP of 2.11, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-(4-fluorophenyl)propan-1-one is sourced from PubChem (CID 63027101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).