N-(6-bromoimidazo[1,2-a]pyrazin-8-yl)morpholin-4-amine

C10H12BrN5O — CID 83023703

IUPACN-(6-bromoimidazo[1,2-a]pyrazin-8-yl)morpholin-4-amine
SMILESBrc1cn2ccnc2c(NN2CCOCC2)n1
InChIInChI=1S/C10H12BrN5O/c11-8-7-15-2-1-12-10(15)9(13-8)14-16-3-5-17-6-4-16/h1-2,7H,3-6H2,(H,13,14)
InChIKeyUAIDCVOGFQMJJE-UHFFFAOYSA-N
MW298.14 g/mol
LogP1.15
Rot. Bonds2

About N-(6-bromoimidazo[1,2-a]pyrazin-8-yl)morpholin-4-amine

N-(6-bromoimidazo[1,2-a]pyrazin-8-yl)morpholin-4-amine (PubChem CID 83023703) has the molecular formula C10H12BrN5O and a molecular weight of 298.14 g/mol. Its IUPAC name is N-(6-bromoimidazo[1,2-a]pyrazin-8-yl)morpholin-4-amine.

Molecular Properties

Compound NameN-(6-bromoimidazo[1,2-a]pyrazin-8-yl)morpholin-4-amine
PubChem CID83023703
Molecular FormulaC10H12BrN5O
Molecular Weight298.14 g/mol
Exact Mass297.02
IUPAC NameN-(6-bromoimidazo[1,2-a]pyrazin-8-yl)morpholin-4-amine
SMILESBrc1cn2ccnc2c(NN2CCOCC2)n1
InChIInChI=1S/C10H12BrN5O/c11-8-7-15-2-1-12-10(15)9(13-8)14-16-3-5-17-6-4-16/h1-2,7H,3-6H2,(H,13,14)
InChIKeyUAIDCVOGFQMJJE-UHFFFAOYSA-N
XLogP1.15
TPSA54.69 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.14
LogP ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(6-bromoimidazo[1,2-a]pyrazin-8-yl)morpholin-4-amine?
The IUPAC name of N-(6-bromoimidazo[1,2-a]pyrazin-8-yl)morpholin-4-amine (CID 83023703) is N-(6-bromoimidazo[1,2-a]pyrazin-8-yl)morpholin-4-amine.
What is the SMILES notation for N-(6-bromoimidazo[1,2-a]pyrazin-8-yl)morpholin-4-amine?
The canonical SMILES for N-(6-bromoimidazo[1,2-a]pyrazin-8-yl)morpholin-4-amine is Brc1cn2ccnc2c(NN2CCOCC2)n1.
What is the InChIKey of N-(6-bromoimidazo[1,2-a]pyrazin-8-yl)morpholin-4-amine?
The InChIKey is UAIDCVOGFQMJJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12BrN5O/c11-8-7-15-2-1-12-10(15)9(13-8)14-16-3-5-17-6-4-16/h1-2,7H,3-6H2,(H,13,14).
What are the key properties of N-(6-bromoimidazo[1,2-a]pyrazin-8-yl)morpholin-4-amine?
N-(6-bromoimidazo[1,2-a]pyrazin-8-yl)morpholin-4-amine has a molecular weight of 298.14 g/mol, XLogP of 1.15, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-bromoimidazo[1,2-a]pyrazin-8-yl)morpholin-4-amine is sourced from PubChem (CID 83023703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).