6-bromo-8-(4-cyclopentylpiperazin-1-yl)imidazo[1,2-a]pyrazine

C15H20BrN5 — CID 79954159

IUPAC6-bromo-8-(4-cyclopentylpiperazin-1-yl)imidazo[1,2-a]pyrazine
SMILESBrc1cn2ccnc2c(N2CCN(C3CCCC3)CC2)n1
InChIInChI=1S/C15H20BrN5/c16-13-11-21-6-5-17-14(21)15(18-13)20-9-7-19(8-10-20)12-3-1-2-4-12/h5-6,11-12H,1-4,7-10H2
InChIKeyADCSGMKARZWJEH-UHFFFAOYSA-N
MW350.26 g/mol
LogP2.56
Rot. Bonds2

About 6-bromo-8-(4-cyclopentylpiperazin-1-yl)imidazo[1,2-a]pyrazine

6-bromo-8-(4-cyclopentylpiperazin-1-yl)imidazo[1,2-a]pyrazine (PubChem CID 79954159) has the molecular formula C15H20BrN5 and a molecular weight of 350.26 g/mol. Its IUPAC name is 6-bromo-8-(4-cyclopentylpiperazin-1-yl)imidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name6-bromo-8-(4-cyclopentylpiperazin-1-yl)imidazo[1,2-a]pyrazine
PubChem CID79954159
Molecular FormulaC15H20BrN5
Molecular Weight350.26 g/mol
Exact Mass349.09
IUPAC Name6-bromo-8-(4-cyclopentylpiperazin-1-yl)imidazo[1,2-a]pyrazine
SMILESBrc1cn2ccnc2c(N2CCN(C3CCCC3)CC2)n1
InChIInChI=1S/C15H20BrN5/c16-13-11-21-6-5-17-14(21)15(18-13)20-9-7-19(8-10-20)12-3-1-2-4-12/h5-6,11-12H,1-4,7-10H2
InChIKeyADCSGMKARZWJEH-UHFFFAOYSA-N
XLogP2.56
TPSA36.67 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.26
LogP ≤ 52.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2-(6-bromoimidazo[1,2-a]pyrazin-8-yl)-1,3,4,5,7,8,9,9a-octahydropyrrolo[1,2-a][1,4]diazepine
CID 79954339
6-bromo-8-(4-methyl-1,4-diazepan-1-yl)imidazo[1,2-a]pyrazine
CID 79956302
6-bromo-8-(3-ethylpiperidin-1-yl)imidazo[1,2-a]pyrazine
CID 79959027
4-(6-bromoimidazo[1,2-a]pyrazin-8-yl)-1,4-thiazinane 1-oxide
CID 79958259
2-[4-(6-bromoimidazo[1,2-a]pyrazin-8-yl)piperazin-1-yl]-1,3-thiazole
CID 79953088
8-(2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl)-6-bromoimidazo[1,2-a]pyrazine
CID 79946748
4-(6-bromoimidazo[1,2-a]pyrazin-8-yl)-2,6-dimethylmorpholine
CID 79955406
4-(6-bromoimidazo[1,2-a]pyrazin-8-yl)-2,6-dimethylthiomorpholine
CID 79946928
8-(4-cyclobutylpiperazin-1-yl)imidazo[1,2-a]pyrazine;bis(2,2,2-trifluoroacetic acid)
CID 155844169
6-bromo-N-(1-cyclopropylpyrrolidin-3-yl)imidazo[1,2-a]pyrazin-8-amine
CID 79947242
8-(azetidin-1-yl)imidazo[1,2-a]pyrazin-6-amine
CID 130548707
[1-(6-bromoimidazo[1,2-a]pyrazin-8-yl)-3-methylpyrrolidin-2-yl]methanol
CID 102784075

Frequently Asked Questions

What is the IUPAC name of 6-bromo-8-(4-cyclopentylpiperazin-1-yl)imidazo[1,2-a]pyrazine?
The IUPAC name of 6-bromo-8-(4-cyclopentylpiperazin-1-yl)imidazo[1,2-a]pyrazine (CID 79954159) is 6-bromo-8-(4-cyclopentylpiperazin-1-yl)imidazo[1,2-a]pyrazine.
What is the SMILES notation for 6-bromo-8-(4-cyclopentylpiperazin-1-yl)imidazo[1,2-a]pyrazine?
The canonical SMILES for 6-bromo-8-(4-cyclopentylpiperazin-1-yl)imidazo[1,2-a]pyrazine is Brc1cn2ccnc2c(N2CCN(C3CCCC3)CC2)n1.
What is the InChIKey of 6-bromo-8-(4-cyclopentylpiperazin-1-yl)imidazo[1,2-a]pyrazine?
The InChIKey is ADCSGMKARZWJEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20BrN5/c16-13-11-21-6-5-17-14(21)15(18-13)20-9-7-19(8-10-20)12-3-1-2-4-12/h5-6,11-12H,1-4,7-10H2.
What are the key properties of 6-bromo-8-(4-cyclopentylpiperazin-1-yl)imidazo[1,2-a]pyrazine?
6-bromo-8-(4-cyclopentylpiperazin-1-yl)imidazo[1,2-a]pyrazine has a molecular weight of 350.26 g/mol, XLogP of 2.56, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-8-(4-cyclopentylpiperazin-1-yl)imidazo[1,2-a]pyrazine is sourced from PubChem (CID 79954159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).