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

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

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

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).