2-phenyl-7,8-dihydro-5H-imidazo[1,2-a]pyrazin-6-one

C12H11N3O — CID 155540781

IUPAC2-phenyl-7,8-dihydro-5H-imidazo[1,2-a]pyrazin-6-one
SMILESO=C1Cn2cc(-c3ccccc3)nc2CN1
InChIInChI=1S/C12H11N3O/c16-12-8-15-7-10(14-11(15)6-13-12)9-4-2-1-3-5-9/h1-5,7H,6,8H2,(H,13,16)
InChIKeyQFBBTMSGDXVWLV-UHFFFAOYSA-N
MW213.24 g/mol
LogP1.18
Rot. Bonds1

About 2-phenyl-7,8-dihydro-5H-imidazo[1,2-a]pyrazin-6-one

2-phenyl-7,8-dihydro-5H-imidazo[1,2-a]pyrazin-6-one (PubChem CID 155540781) has the molecular formula C12H11N3O and a molecular weight of 213.24 g/mol. Its IUPAC name is 2-phenyl-7,8-dihydro-5H-imidazo[1,2-a]pyrazin-6-one.

Molecular Properties

Compound Name2-phenyl-7,8-dihydro-5H-imidazo[1,2-a]pyrazin-6-one
PubChem CID155540781
Molecular FormulaC12H11N3O
Molecular Weight213.24 g/mol
Exact Mass213.09
IUPAC Name2-phenyl-7,8-dihydro-5H-imidazo[1,2-a]pyrazin-6-one
SMILESO=C1Cn2cc(-c3ccccc3)nc2CN1
InChIInChI=1S/C12H11N3O/c16-12-8-15-7-10(14-11(15)6-13-12)9-4-2-1-3-5-9/h1-5,7H,6,8H2,(H,13,16)
InChIKeyQFBBTMSGDXVWLV-UHFFFAOYSA-N
XLogP1.18
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.24
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Olprinone
CID 4593
2-Amino-1-(2-(4-fluorophenyl)-3-((4-fluorophenyl)amino)-5,6-dihydro-8,8-dimethylimidazo(1,2-a)pyrazin-7(8H)-yl)ethanone
CID 49856296
1-Benzyl-1H-1,3,4b,9-tetraaza-fluorene-2,4-dione
CID 21604934
3-Phenylimidazo(1,5-a)pyridine
CID 606670
2-Phenylimidazo(1,2-a)pyridin-3-amine
CID 199307
Pimefyllin
CID 65597
2-Phenylimidazo(1,2-a)pyridine
CID 201136
Imidazopyridine 18a
CID 5329351
1-Phenylcarbamoylmethyl-3-p-tolyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium
CID 16682349
4-(2-Fluorophenyl)-12-(pyridin-4-ylmethyl)-3,6,8,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),2,4-trien-7-one
CID 9976743
12-(Cyclohexylmethyl)-4-(2-fluorophenyl)-3,6,8,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),2,4-trien-7-one
CID 11047145
1H-Benzimidazole-2-carboxamide, N-[3-[[6-(4,5-dihydro-1H-imidazol-2-yl)-3-pyridinyl]amino]-3-oxopropyl]-1-(phenylmethyl)-
CID 25105469

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-7,8-dihydro-5H-imidazo[1,2-a]pyrazin-6-one?
The IUPAC name of 2-phenyl-7,8-dihydro-5H-imidazo[1,2-a]pyrazin-6-one (CID 155540781) is 2-phenyl-7,8-dihydro-5H-imidazo[1,2-a]pyrazin-6-one.
What is the SMILES notation for 2-phenyl-7,8-dihydro-5H-imidazo[1,2-a]pyrazin-6-one?
The canonical SMILES for 2-phenyl-7,8-dihydro-5H-imidazo[1,2-a]pyrazin-6-one is O=C1Cn2cc(-c3ccccc3)nc2CN1.
What is the InChIKey of 2-phenyl-7,8-dihydro-5H-imidazo[1,2-a]pyrazin-6-one?
The InChIKey is QFBBTMSGDXVWLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11N3O/c16-12-8-15-7-10(14-11(15)6-13-12)9-4-2-1-3-5-9/h1-5,7H,6,8H2,(H,13,16).
What are the key properties of 2-phenyl-7,8-dihydro-5H-imidazo[1,2-a]pyrazin-6-one?
2-phenyl-7,8-dihydro-5H-imidazo[1,2-a]pyrazin-6-one has a molecular weight of 213.24 g/mol, XLogP of 1.18, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-7,8-dihydro-5H-imidazo[1,2-a]pyrazin-6-one is sourced from PubChem (CID 155540781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).