N-(6-bromoimidazo[1,2-a]pyrazin-8-yl)quinolin-8-amine

C15H10BrN5 — CID 79953203

IUPACN-(6-bromoimidazo[1,2-a]pyrazin-8-yl)quinolin-8-amine
SMILESBrc1cn2ccnc2c(Nc2cccc3cccnc23)n1
InChIInChI=1S/C15H10BrN5/c16-12-9-21-8-7-18-15(21)14(20-12)19-11-5-1-3-10-4-2-6-17-13(10)11/h1-9H,(H,19,20)
InChIKeyYVRBRIOWCWWIHX-UHFFFAOYSA-N
MW340.18 g/mol
LogP3.78
Rot. Bonds2

About N-(6-bromoimidazo[1,2-a]pyrazin-8-yl)quinolin-8-amine

N-(6-bromoimidazo[1,2-a]pyrazin-8-yl)quinolin-8-amine (PubChem CID 79953203) has the molecular formula C15H10BrN5 and a molecular weight of 340.18 g/mol. Its IUPAC name is N-(6-bromoimidazo[1,2-a]pyrazin-8-yl)quinolin-8-amine.

Molecular Properties

Compound NameN-(6-bromoimidazo[1,2-a]pyrazin-8-yl)quinolin-8-amine
PubChem CID79953203
Molecular FormulaC15H10BrN5
Molecular Weight340.18 g/mol
Exact Mass339.01
IUPAC NameN-(6-bromoimidazo[1,2-a]pyrazin-8-yl)quinolin-8-amine
SMILESBrc1cn2ccnc2c(Nc2cccc3cccnc23)n1
InChIInChI=1S/C15H10BrN5/c16-12-9-21-8-7-18-15(21)14(20-12)19-11-5-1-3-10-4-2-6-17-13(10)11/h1-9H,(H,19,20)
InChIKeyYVRBRIOWCWWIHX-UHFFFAOYSA-N
XLogP3.78
TPSA55.11 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.18
LogP ≤ 53.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-bromo-N-(3-fluoro-2-methylphenyl)imidazo[1,2-a]pyrazin-8-amine
CID 79958774
6-bromo-N-(3-fluorophenyl)imidazo[1,2-a]pyrazin-8-amine
CID 79955944
6-bromo-N-(2-fluoro-4-methylphenyl)imidazo[1,2-a]pyrazin-8-amine
CID 79956291
6-bromo-N-(4-fluoro-2-methylphenyl)imidazo[1,2-a]pyrazin-8-amine
CID 79955945
6-bromo-N-(2-chloro-5-methoxyphenyl)imidazo[1,2-a]pyrazin-8-amine
CID 79958526
1-N-(6-bromoimidazo[1,2-a]pyrazin-8-yl)-3-N,3-N,4-trimethylbenzene-1,3-diamine
CID 115378837
6-bromo-N-(2,2-dimethylpropyl)imidazo[1,2-a]pyrazin-8-amine
CID 79958300
6-bromo-N-(4-fluoro-3-methylphenyl)imidazo[1,2-a]pyrazin-8-amine
CID 79946448
8-N-(2-bromophenyl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80761144
6-bromo-N-(4-butylphenyl)imidazo[1,2-a]pyrazin-8-amine
CID 79953481
N-quinolin-8-ylhydroxylamine
CID 22011433
5-[(6-bromoimidazo[1,2-a]pyrazin-8-yl)amino]-2-fluorobenzonitrile
CID 79947258

Frequently Asked Questions

What is the IUPAC name of N-(6-bromoimidazo[1,2-a]pyrazin-8-yl)quinolin-8-amine?
The IUPAC name of N-(6-bromoimidazo[1,2-a]pyrazin-8-yl)quinolin-8-amine (CID 79953203) is N-(6-bromoimidazo[1,2-a]pyrazin-8-yl)quinolin-8-amine.
What is the SMILES notation for N-(6-bromoimidazo[1,2-a]pyrazin-8-yl)quinolin-8-amine?
The canonical SMILES for N-(6-bromoimidazo[1,2-a]pyrazin-8-yl)quinolin-8-amine is Brc1cn2ccnc2c(Nc2cccc3cccnc23)n1.
What is the InChIKey of N-(6-bromoimidazo[1,2-a]pyrazin-8-yl)quinolin-8-amine?
The InChIKey is YVRBRIOWCWWIHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10BrN5/c16-12-9-21-8-7-18-15(21)14(20-12)19-11-5-1-3-10-4-2-6-17-13(10)11/h1-9H,(H,19,20).
What are the key properties of N-(6-bromoimidazo[1,2-a]pyrazin-8-yl)quinolin-8-amine?
N-(6-bromoimidazo[1,2-a]pyrazin-8-yl)quinolin-8-amine has a molecular weight of 340.18 g/mol, XLogP of 3.78, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-bromoimidazo[1,2-a]pyrazin-8-yl)quinolin-8-amine is sourced from PubChem (CID 79953203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).