6-bromo-8-cyclopentyloxyimidazo[1,2-a]pyrazine

C11H12BrN3O — CID 79955116

IUPAC6-bromo-8-cyclopentyloxyimidazo[1,2-a]pyrazine
SMILESBrc1cn2ccnc2c(OC2CCCC2)n1
InChIInChI=1S/C11H12BrN3O/c12-9-7-15-6-5-13-10(15)11(14-9)16-8-3-1-2-4-8/h5-8H,1-4H2
InChIKeyGEFVTDWZHPKICE-UHFFFAOYSA-N
MW282.14 g/mol
LogP2.81
Rot. Bonds2

About 6-bromo-8-cyclopentyloxyimidazo[1,2-a]pyrazine

6-bromo-8-cyclopentyloxyimidazo[1,2-a]pyrazine (PubChem CID 79955116) has the molecular formula C11H12BrN3O and a molecular weight of 282.14 g/mol. Its IUPAC name is 6-bromo-8-cyclopentyloxyimidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name6-bromo-8-cyclopentyloxyimidazo[1,2-a]pyrazine
PubChem CID79955116
Molecular FormulaC11H12BrN3O
Molecular Weight282.14 g/mol
Exact Mass281.02
IUPAC Name6-bromo-8-cyclopentyloxyimidazo[1,2-a]pyrazine
SMILESBrc1cn2ccnc2c(OC2CCCC2)n1
InChIInChI=1S/C11H12BrN3O/c12-9-7-15-6-5-13-10(15)11(14-9)16-8-3-1-2-4-8/h5-8H,1-4H2
InChIKeyGEFVTDWZHPKICE-UHFFFAOYSA-N
XLogP2.81
TPSA39.42 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.14
LogP ≤ 52.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

3-Bromo-8-methoxyimidazo[1,2-a]pyrazine
CID 15025841
6-Bromo-8-ethoxyimidazo[1,2-A]pyrazine
CID 11776487
6-Bromo-8-methoxyimidazo[1,2-a]pyrazine
CID 11790955
3-Bromo-8-ethoxyimidazo[1,2-a]pyrazine
CID 10060274
8-Ethoxy-imidazo[1,2-a]pyrazine
CID 11819361
6-Bromo-8-(2,2,2-trifluoroethoxy)imidazo[1,2-a]pyrazine
CID 79955207
6-Bromo-8-(2,2,3,3-tetrafluoropropoxy)imidazo[1,2-a]pyrazine
CID 79956017
6-Bromo-8-(1,1,1-trifluoropropan-2-yloxy)imidazo[1,2-a]pyrazine
CID 79956027
6-Bromo-8-(2,2,3,3,3-pentafluoropropoxy)imidazo[1,2-a]pyrazine
CID 79956200
6-Bromo-8-(2,2-difluoroethoxy)imidazo[1,2-a]pyrazine
CID 82004360
6-Bromo-8-(4,4,4-trifluorobutoxy)imidazo[1,2-a]pyrazine
CID 82788606
6-Bromo-8-(3,3,3-trifluoropropoxy)imidazo[1,2-a]pyrazine
CID 82955063

Frequently Asked Questions

What is the IUPAC name of 6-bromo-8-cyclopentyloxyimidazo[1,2-a]pyrazine?
The IUPAC name of 6-bromo-8-cyclopentyloxyimidazo[1,2-a]pyrazine (CID 79955116) is 6-bromo-8-cyclopentyloxyimidazo[1,2-a]pyrazine.
What is the SMILES notation for 6-bromo-8-cyclopentyloxyimidazo[1,2-a]pyrazine?
The canonical SMILES for 6-bromo-8-cyclopentyloxyimidazo[1,2-a]pyrazine is Brc1cn2ccnc2c(OC2CCCC2)n1.
What is the InChIKey of 6-bromo-8-cyclopentyloxyimidazo[1,2-a]pyrazine?
The InChIKey is GEFVTDWZHPKICE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12BrN3O/c12-9-7-15-6-5-13-10(15)11(14-9)16-8-3-1-2-4-8/h5-8H,1-4H2.
What are the key properties of 6-bromo-8-cyclopentyloxyimidazo[1,2-a]pyrazine?
6-bromo-8-cyclopentyloxyimidazo[1,2-a]pyrazine has a molecular weight of 282.14 g/mol, XLogP of 2.81, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-8-cyclopentyloxyimidazo[1,2-a]pyrazine is sourced from PubChem (CID 79955116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).