8-[4-(5-bromo-2-pyridinyl)piperazin-1-yl]imidazo[1,2-a]pyrazine

C15H15BrN6 — CID 175650465

IUPAC8-[4-(5-bromo-2-pyridinyl)piperazin-1-yl]imidazo[1,2-a]pyrazine
SMILESBrc1ccc(N2CCN(c3nccn4ccnc34)CC2)nc1
InChIInChI=1S/C15H15BrN6/c16-12-1-2-13(19-11-12)20-7-9-22(10-8-20)15-14-17-3-5-21(14)6-4-18-15/h1-6,11H,7-10H2
InChIKeyWPALYPVCXMAMEV-UHFFFAOYSA-N
MW359.23 g/mol
LogP2.21
Rot. Bonds2

About 8-[4-(5-bromo-2-pyridinyl)piperazin-1-yl]imidazo[1,2-a]pyrazine

8-[4-(5-bromo-2-pyridinyl)piperazin-1-yl]imidazo[1,2-a]pyrazine (PubChem CID 175650465) has the molecular formula C15H15BrN6 and a molecular weight of 359.23 g/mol. Its IUPAC name is 8-[4-(5-bromo-2-pyridinyl)piperazin-1-yl]imidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name8-[4-(5-bromo-2-pyridinyl)piperazin-1-yl]imidazo[1,2-a]pyrazine
PubChem CID175650465
Molecular FormulaC15H15BrN6
Molecular Weight359.23 g/mol
Exact Mass358.05
IUPAC Name8-[4-(5-bromo-2-pyridinyl)piperazin-1-yl]imidazo[1,2-a]pyrazine
SMILESBrc1ccc(N2CCN(c3nccn4ccnc34)CC2)nc1
InChIInChI=1S/C15H15BrN6/c16-12-1-2-13(19-11-12)20-7-9-22(10-8-20)15-14-17-3-5-21(14)6-4-18-15/h1-6,11H,7-10H2
InChIKeyWPALYPVCXMAMEV-UHFFFAOYSA-N
XLogP2.21
TPSA49.56 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.23
LogP ≤ 52.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

8-(azepan-1-yl)imidazo[1,2-a]pyrazine
CID 165431553
1-(5-bromo-2-pyridinyl)azocane
CID 55137358
5-bromo-2-piperidin-1-ylpyridine;hydrochloride
CID 53217409
1-(5-bromo-2-pyridinyl)-4-methyl-1,4-diazepane
CID 59292213
8-piperazin-1-ylimidazo[1,2-a]pyrazine;hydrate;dihydrochloride
CID 20507204
6-(4-imidazo[1,2-a]pyrazin-8-ylpiperazin-1-yl)-3-methylpyrimidin-4-one
CID 175650349
2-[4-(5-bromo-2-pyridinyl)piperazin-1-yl]ethanamine
CID 60869692
5-bromo-2-(2,5-dihydropyrrol-1-yl)pyridine
CID 23438624
4-(4-imidazo[1,2-a]pyrazin-8-ylpiperazin-1-yl)quinazoline
CID 166605534
8-[4-(2-cyclopropyl-6-methylpyrimidin-4-yl)piperazin-1-yl]imidazo[1,2-a]pyrazine
CID 166605243
2-[4-(5-bromo-2-pyridinyl)piperazin-1-yl]-4-chloro-1,8-naphthyridine
CID 166335592
3-(4-imidazo[1,2-a]pyrazin-8-ylpiperazin-1-yl)-1,2-benzothiazole 1,1-dioxide
CID 165433676

Frequently Asked Questions

What is the IUPAC name of 8-[4-(5-bromo-2-pyridinyl)piperazin-1-yl]imidazo[1,2-a]pyrazine?
The IUPAC name of 8-[4-(5-bromo-2-pyridinyl)piperazin-1-yl]imidazo[1,2-a]pyrazine (CID 175650465) is 8-[4-(5-bromo-2-pyridinyl)piperazin-1-yl]imidazo[1,2-a]pyrazine.
What is the SMILES notation for 8-[4-(5-bromo-2-pyridinyl)piperazin-1-yl]imidazo[1,2-a]pyrazine?
The canonical SMILES for 8-[4-(5-bromo-2-pyridinyl)piperazin-1-yl]imidazo[1,2-a]pyrazine is Brc1ccc(N2CCN(c3nccn4ccnc34)CC2)nc1.
What is the InChIKey of 8-[4-(5-bromo-2-pyridinyl)piperazin-1-yl]imidazo[1,2-a]pyrazine?
The InChIKey is WPALYPVCXMAMEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15BrN6/c16-12-1-2-13(19-11-12)20-7-9-22(10-8-20)15-14-17-3-5-21(14)6-4-18-15/h1-6,11H,7-10H2.
What are the key properties of 8-[4-(5-bromo-2-pyridinyl)piperazin-1-yl]imidazo[1,2-a]pyrazine?
8-[4-(5-bromo-2-pyridinyl)piperazin-1-yl]imidazo[1,2-a]pyrazine has a molecular weight of 359.23 g/mol, XLogP of 2.21, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[4-(5-bromo-2-pyridinyl)piperazin-1-yl]imidazo[1,2-a]pyrazine is sourced from PubChem (CID 175650465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).