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

C11H13N3O — CID 104787902

IUPAC3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)cyclopent-2-en-1-one
SMILESO=C1C=C(N2CCn3ccnc3C2)CC1
InChIInChI=1S/C11H13N3O/c15-10-2-1-9(7-10)14-6-5-13-4-3-12-11(13)8-14/h3-4,7H,1-2,5-6,8H2
InChIKeyRHIORZPZEDJZRP-UHFFFAOYSA-N
MW203.24 g/mol
LogP0.95
Rot. Bonds1

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

3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)cyclopent-2-en-1-one (PubChem CID 104787902) has the molecular formula C11H13N3O and a molecular weight of 203.24 g/mol. Its IUPAC name is 3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)cyclopent-2-en-1-one.

Molecular Properties

Compound Name3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)cyclopent-2-en-1-one
PubChem CID104787902
Molecular FormulaC11H13N3O
Molecular Weight203.24 g/mol
Exact Mass203.11
IUPAC Name3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)cyclopent-2-en-1-one
SMILESO=C1C=C(N2CCn3ccnc3C2)CC1
InChIInChI=1S/C11H13N3O/c15-10-2-1-9(7-10)14-6-5-13-4-3-12-11(13)8-14/h3-4,7H,1-2,5-6,8H2
InChIKeyRHIORZPZEDJZRP-UHFFFAOYSA-N
XLogP0.95
TPSA38.13 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.24
LogP ≤ 50.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

3-(4-pyrimidin-2-ylpiperazin-1-yl)cyclopent-2-en-1-one
CID 104787652
3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1H-pyrazin-2-one
CID 115657393
5-chloro-4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1H-pyrimidin-6-one
CID 137009629
5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)furan-2-carboxylic acid
CID 63024947
1-[4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)phenyl]ethanone
CID 63013626
3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)aniline
CID 63015338
2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)pyrimidin-4-amine
CID 116796891
butane;7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
CID 144770368
6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)pyridin-2-amine
CID 80653308
7-(6-chloropyrazin-2-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
CID 63027079
methyl 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1,3-thiazole-4-carboxylate
CID 113307120
2-cyclopropyl-4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1H-pyrimidin-6-one
CID 137009633

Frequently Asked Questions

What is the IUPAC name of 3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)cyclopent-2-en-1-one?
The IUPAC name of 3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)cyclopent-2-en-1-one (CID 104787902) is 3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)cyclopent-2-en-1-one.
What is the SMILES notation for 3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)cyclopent-2-en-1-one?
The canonical SMILES for 3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)cyclopent-2-en-1-one is O=C1C=C(N2CCn3ccnc3C2)CC1.
What is the InChIKey of 3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)cyclopent-2-en-1-one?
The InChIKey is RHIORZPZEDJZRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O/c15-10-2-1-9(7-10)14-6-5-13-4-3-12-11(13)8-14/h3-4,7H,1-2,5-6,8H2.
What are the key properties of 3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)cyclopent-2-en-1-one?
3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)cyclopent-2-en-1-one has a molecular weight of 203.24 g/mol, XLogP of 0.95, 1 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)cyclopent-2-en-1-one is sourced from PubChem (CID 104787902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).