4-[6-bromo-2-(piperazin-1-ylmethyl)imidazo[1,2-a]pyrazin-8-yl]morpholine

C15H21BrN6O — CID 56971078

IUPAC4-[6-bromo-2-(piperazin-1-ylmethyl)imidazo[1,2-a]pyrazin-8-yl]morpholine
SMILESBrc1cn2cc(CN3CCNCC3)nc2c(N2CCOCC2)n1
InChIInChI=1S/C15H21BrN6O/c16-13-11-22-10-12(9-20-3-1-17-2-4-20)18-14(22)15(19-13)21-5-7-23-8-6-21/h10-11,17H,1-9H2
InChIKeyWNUVXNUVXGQGDF-UHFFFAOYSA-N
MW381.28 g/mol
LogP0.73
Rot. Bonds3

About 4-[6-bromo-2-(piperazin-1-ylmethyl)imidazo[1,2-a]pyrazin-8-yl]morpholine

4-[6-bromo-2-(piperazin-1-ylmethyl)imidazo[1,2-a]pyrazin-8-yl]morpholine (PubChem CID 56971078) has the molecular formula C15H21BrN6O and a molecular weight of 381.28 g/mol. Its IUPAC name is 4-[6-bromo-2-(piperazin-1-ylmethyl)imidazo[1,2-a]pyrazin-8-yl]morpholine.

Molecular Properties

Compound Name4-[6-bromo-2-(piperazin-1-ylmethyl)imidazo[1,2-a]pyrazin-8-yl]morpholine
PubChem CID56971078
Molecular FormulaC15H21BrN6O
Molecular Weight381.28 g/mol
Exact Mass380.10
IUPAC Name4-[6-bromo-2-(piperazin-1-ylmethyl)imidazo[1,2-a]pyrazin-8-yl]morpholine
SMILESBrc1cn2cc(CN3CCNCC3)nc2c(N2CCOCC2)n1
InChIInChI=1S/C15H21BrN6O/c16-13-11-22-10-12(9-20-3-1-17-2-4-20)18-14(22)15(19-13)21-5-7-23-8-6-21/h10-11,17H,1-9H2
InChIKeyWNUVXNUVXGQGDF-UHFFFAOYSA-N
XLogP0.73
TPSA57.93 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.28
LogP ≤ 50.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

4-[6-bromo-2-(chloromethyl)imidazo[1,2-a]pyrazin-8-yl]morpholine
CID 71742157
N-[(6-bromo-8-morpholin-4-ylimidazo[1,2-a]pyrazin-2-yl)methyl]acetamide
CID 175883938
3-[8-morpholin-4-yl-2-(morpholin-4-ylmethyl)imidazo[1,2-a]pyrazin-6-yl]phenol
CID 57394839
4-[2-(3,9-diazaspiro[5.5]undecan-3-ylmethyl)-6-(1H-indazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]morpholine
CID 90067975
4-[2-[(4-methylsulfonylpiperazin-1-yl)methyl]-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]morpholine
CID 90067912
4-[2-[(4-methylsulfonylpiperazin-1-yl)methyl]-6-pyrimidin-5-ylimidazo[1,2-a]pyrazin-8-yl]morpholine
CID 70697346
N-(2-aminoethyl)-6-bromo-8-morpholin-4-ylimidazo[1,2-a]pyrazine-2-carboxamide
CID 162374424
2-(piperazin-1-ylmethyl)imidazo[1,2-a]pyrimidine
CID 43162352
6-bromo-N-methyl-N-[2-(methylamino)ethyl]-8-morpholin-4-ylimidazo[1,2-a]pyrazine-2-carboxamide
CID 167528924
4-[[6-(3-hydroxyphenyl)-8-morpholin-4-ylimidazo[1,2-a]pyrazin-2-yl]methyl]piperazine-1-carboxylic acid
CID 90067954
5-[2-[(4-methylsulfonylpiperazin-1-yl)methyl]-8-morpholin-4-ylimidazo[1,2-a]pyrazin-6-yl]-4-(trifluoromethyl)pyrimidin-2-amine
CID 70693248
4-[2-(piperazin-1-ylmethyl)thieno[2,3-c]pyridin-7-yl]morpholine
CID 121395999

Frequently Asked Questions

What is the IUPAC name of 4-[6-bromo-2-(piperazin-1-ylmethyl)imidazo[1,2-a]pyrazin-8-yl]morpholine?
The IUPAC name of 4-[6-bromo-2-(piperazin-1-ylmethyl)imidazo[1,2-a]pyrazin-8-yl]morpholine (CID 56971078) is 4-[6-bromo-2-(piperazin-1-ylmethyl)imidazo[1,2-a]pyrazin-8-yl]morpholine.
What is the SMILES notation for 4-[6-bromo-2-(piperazin-1-ylmethyl)imidazo[1,2-a]pyrazin-8-yl]morpholine?
The canonical SMILES for 4-[6-bromo-2-(piperazin-1-ylmethyl)imidazo[1,2-a]pyrazin-8-yl]morpholine is Brc1cn2cc(CN3CCNCC3)nc2c(N2CCOCC2)n1.
What is the InChIKey of 4-[6-bromo-2-(piperazin-1-ylmethyl)imidazo[1,2-a]pyrazin-8-yl]morpholine?
The InChIKey is WNUVXNUVXGQGDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21BrN6O/c16-13-11-22-10-12(9-20-3-1-17-2-4-20)18-14(22)15(19-13)21-5-7-23-8-6-21/h10-11,17H,1-9H2.
What are the key properties of 4-[6-bromo-2-(piperazin-1-ylmethyl)imidazo[1,2-a]pyrazin-8-yl]morpholine?
4-[6-bromo-2-(piperazin-1-ylmethyl)imidazo[1,2-a]pyrazin-8-yl]morpholine has a molecular weight of 381.28 g/mol, XLogP of 0.73, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[6-bromo-2-(piperazin-1-ylmethyl)imidazo[1,2-a]pyrazin-8-yl]morpholine is sourced from PubChem (CID 56971078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).