4-(6-bromoimidazo[1,2-a]pyrazin-8-yl)morpholine

C10H11BrN4O — CID 10039445

IUPAC4-(6-bromoimidazo[1,2-a]pyrazin-8-yl)morpholine
SMILESBrc1cn2ccnc2c(N2CCOCC2)n1
InChIInChI=1S/C10H11BrN4O/c11-8-7-15-2-1-12-9(15)10(13-8)14-3-5-16-6-4-14/h1-2,7H,3-6H2
InChIKeyHCOBVOOOPUDGFL-UHFFFAOYSA-N
MW283.13 g/mol
LogP1.33
Rot. Bonds1

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

4-(6-bromoimidazo[1,2-a]pyrazin-8-yl)morpholine (PubChem CID 10039445) has the molecular formula C10H11BrN4O and a molecular weight of 283.13 g/mol. Its IUPAC name is 4-(6-bromoimidazo[1,2-a]pyrazin-8-yl)morpholine.

Molecular Properties

Compound Name4-(6-bromoimidazo[1,2-a]pyrazin-8-yl)morpholine
PubChem CID10039445
Molecular FormulaC10H11BrN4O
Molecular Weight283.13 g/mol
Exact Mass282.01
IUPAC Name4-(6-bromoimidazo[1,2-a]pyrazin-8-yl)morpholine
SMILESBrc1cn2ccnc2c(N2CCOCC2)n1
InChIInChI=1S/C10H11BrN4O/c11-8-7-15-2-1-12-9(15)10(13-8)14-3-5-16-6-4-14/h1-2,7H,3-6H2
InChIKeyHCOBVOOOPUDGFL-UHFFFAOYSA-N
XLogP1.33
TPSA42.66 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.13
LogP ≤ 51.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

3-Bromo-8-methoxyimidazo[1,2-a]pyrazine
CID 15025841
5-Bromo-8-piperazin-1-yl-imidazo[1,2-a]pyrazine
CID 10379016
6-Bromo-8-(piperazin-1-yl)imidazo[1,2-a]pyrazine
CID 46228424
5-Bromo-8-(4-methyl-piperazin-1-yl)-imidazo[1,2-a]pyrazine
CID 10266538
6-Bromo-8-ethoxyimidazo[1,2-A]pyrazine
CID 11776487
6-Bromo-8-methoxyimidazo[1,2-a]pyrazine
CID 11790955
3-Bromo-8-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyrazine
CID 11779308
8-Morpholinoimidazo[1,2-a]pyrazine
CID 11820232
3-bromo-5H,6H,8H-imidazo[2,1-c][1,4]oxazine
CID 83681518
3-Bromo-8-ethoxyimidazo[1,2-a]pyrazine
CID 10060274
2-(4-Imidazo[1,2-a]pyrazin-8-ylpiperazin-1-yl)ethanol
CID 49786220
2-[4-(6-bromoimidazo[1,2-a]pyrazin-8-yl)piperazin-1-yl]-N,N-dimethylethanamine
CID 79954324

Frequently Asked Questions

What is the IUPAC name of 4-(6-bromoimidazo[1,2-a]pyrazin-8-yl)morpholine?
The IUPAC name of 4-(6-bromoimidazo[1,2-a]pyrazin-8-yl)morpholine (CID 10039445) is 4-(6-bromoimidazo[1,2-a]pyrazin-8-yl)morpholine.
What is the SMILES notation for 4-(6-bromoimidazo[1,2-a]pyrazin-8-yl)morpholine?
The canonical SMILES for 4-(6-bromoimidazo[1,2-a]pyrazin-8-yl)morpholine is Brc1cn2ccnc2c(N2CCOCC2)n1.
What is the InChIKey of 4-(6-bromoimidazo[1,2-a]pyrazin-8-yl)morpholine?
The InChIKey is HCOBVOOOPUDGFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11BrN4O/c11-8-7-15-2-1-12-9(15)10(13-8)14-3-5-16-6-4-14/h1-2,7H,3-6H2.
What are the key properties of 4-(6-bromoimidazo[1,2-a]pyrazin-8-yl)morpholine?
4-(6-bromoimidazo[1,2-a]pyrazin-8-yl)morpholine has a molecular weight of 283.13 g/mol, XLogP of 1.33, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6-bromoimidazo[1,2-a]pyrazin-8-yl)morpholine is sourced from PubChem (CID 10039445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).