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

C10H11N5O — CID 115657393

IUPAC3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1H-pyrazin-2-one
SMILESO=c1[nH]ccnc1N1CCn2ccnc2C1
InChIInChI=1S/C10H11N5O/c16-10-9(12-1-2-13-10)15-6-5-14-4-3-11-8(14)7-15/h1-4H,5-7H2,(H,13,16)
InChIKeyMKASORDOZXLJRG-UHFFFAOYSA-N
MW217.23 g/mol
LogP-0.01
Rot. Bonds1

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

3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1H-pyrazin-2-one (PubChem CID 115657393) has the molecular formula C10H11N5O and a molecular weight of 217.23 g/mol. Its IUPAC name is 3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1H-pyrazin-2-one.

Molecular Properties

Compound Name3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1H-pyrazin-2-one
PubChem CID115657393
Molecular FormulaC10H11N5O
Molecular Weight217.23 g/mol
Exact Mass217.10
IUPAC Name3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1H-pyrazin-2-one
SMILESO=c1[nH]ccnc1N1CCn2ccnc2C1
InChIInChI=1S/C10H11N5O/c16-10-9(12-1-2-13-10)15-6-5-14-4-3-11-8(14)7-15/h1-4H,5-7H2,(H,13,16)
InChIKeyMKASORDOZXLJRG-UHFFFAOYSA-N
XLogP-0.01
TPSA66.81 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.23
LogP ≤ 5-0.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1H-pyrazin-2-one?
The IUPAC name of 3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1H-pyrazin-2-one (CID 115657393) is 3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1H-pyrazin-2-one.
What is the SMILES notation for 3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1H-pyrazin-2-one?
The canonical SMILES for 3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1H-pyrazin-2-one is O=c1[nH]ccnc1N1CCn2ccnc2C1.
What is the InChIKey of 3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1H-pyrazin-2-one?
The InChIKey is MKASORDOZXLJRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N5O/c16-10-9(12-1-2-13-10)15-6-5-14-4-3-11-8(14)7-15/h1-4H,5-7H2,(H,13,16).
What are the key properties of 3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1H-pyrazin-2-one?
3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1H-pyrazin-2-one has a molecular weight of 217.23 g/mol, XLogP of -0.01, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1H-pyrazin-2-one is sourced from PubChem (CID 115657393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).