3-bromo-7-(3-bromo-4-pyridinyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine

C11H10Br2N4 — CID 167816563

IUPAC3-bromo-7-(3-bromo-4-pyridinyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
SMILESBrc1cnccc1N1CCn2c(Br)cnc2C1
InChIInChI=1S/C11H10Br2N4/c12-8-5-14-2-1-9(8)16-3-4-17-10(13)6-15-11(17)7-16/h1-2,5-6H,3-4,7H2
InChIKeyOLKZUPPVTPITJV-UHFFFAOYSA-N
MW358.04 g/mol
LogP2.82
Rot. Bonds1

About 3-bromo-7-(3-bromo-4-pyridinyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine

3-bromo-7-(3-bromo-4-pyridinyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine (PubChem CID 167816563) has the molecular formula C11H10Br2N4 and a molecular weight of 358.04 g/mol. Its IUPAC name is 3-bromo-7-(3-bromo-4-pyridinyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name3-bromo-7-(3-bromo-4-pyridinyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
PubChem CID167816563
Molecular FormulaC11H10Br2N4
Molecular Weight358.04 g/mol
Exact Mass355.93
IUPAC Name3-bromo-7-(3-bromo-4-pyridinyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
SMILESBrc1cnccc1N1CCn2c(Br)cnc2C1
InChIInChI=1S/C11H10Br2N4/c12-8-5-14-2-1-9(8)16-3-4-17-10(13)6-15-11(17)7-16/h1-2,5-6H,3-4,7H2
InChIKeyOLKZUPPVTPITJV-UHFFFAOYSA-N
XLogP2.82
TPSA33.95 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.04
LogP ≤ 52.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-bromo-7-(3-bromo-4-pyridinyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
The IUPAC name of 3-bromo-7-(3-bromo-4-pyridinyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine (CID 167816563) is 3-bromo-7-(3-bromo-4-pyridinyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine.
What is the SMILES notation for 3-bromo-7-(3-bromo-4-pyridinyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
The canonical SMILES for 3-bromo-7-(3-bromo-4-pyridinyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine is Brc1cnccc1N1CCn2c(Br)cnc2C1.
What is the InChIKey of 3-bromo-7-(3-bromo-4-pyridinyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
The InChIKey is OLKZUPPVTPITJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10Br2N4/c12-8-5-14-2-1-9(8)16-3-4-17-10(13)6-15-11(17)7-16/h1-2,5-6H,3-4,7H2.
What are the key properties of 3-bromo-7-(3-bromo-4-pyridinyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
3-bromo-7-(3-bromo-4-pyridinyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine has a molecular weight of 358.04 g/mol, XLogP of 2.82, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-7-(3-bromo-4-pyridinyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine is sourced from PubChem (CID 167816563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).