7-(3-bromo-4-methyl-2-pyridinyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine

C12H13BrN4 — CID 106877064

IUPAC7-(3-bromo-4-methyl-2-pyridinyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
SMILESCc1ccnc(N2CCn3ccnc3C2)c1Br
InChIInChI=1S/C12H13BrN4/c1-9-2-3-15-12(11(9)13)17-7-6-16-5-4-14-10(16)8-17/h2-5H,6-8H2,1H3
InChIKeyBMCLIXFMXHQYDT-UHFFFAOYSA-N
MW293.17 g/mol
LogP2.37
Rot. Bonds1

About 7-(3-bromo-4-methyl-2-pyridinyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine

7-(3-bromo-4-methyl-2-pyridinyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine (PubChem CID 106877064) has the molecular formula C12H13BrN4 and a molecular weight of 293.17 g/mol. Its IUPAC name is 7-(3-bromo-4-methyl-2-pyridinyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name7-(3-bromo-4-methyl-2-pyridinyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
PubChem CID106877064
Molecular FormulaC12H13BrN4
Molecular Weight293.17 g/mol
Exact Mass292.03
IUPAC Name7-(3-bromo-4-methyl-2-pyridinyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
SMILESCc1ccnc(N2CCn3ccnc3C2)c1Br
InChIInChI=1S/C12H13BrN4/c1-9-2-3-15-12(11(9)13)17-7-6-16-5-4-14-10(16)8-17/h2-5H,6-8H2,1H3
InChIKeyBMCLIXFMXHQYDT-UHFFFAOYSA-N
XLogP2.37
TPSA33.95 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.17
LogP ≤ 52.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

7-(2-chloro-5-methylpyrimidin-4-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
CID 79073104
3-amino-2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)pyridine-4-carbonitrile
CID 82817714
1-(3-bromo-4-methyl-2-pyridinyl)-4-propylpiperazine
CID 106876419
[2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-3-pyridinyl]methanamine
CID 63013342
1-(3-bromo-4-methyl-2-pyridinyl)-N,N-dimethylpiperidin-4-amine
CID 106876604
3-bromo-2-(4-chloropiperidin-1-yl)-4-methylpyridine
CID 106878850
3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1H-pyrazin-2-one
CID 115657393
1-(3-bromo-4-methyl-2-pyridinyl)-3-methylazetidin-3-ol
CID 106876353
1-(azetidin-3-yl)-4-(3-bromo-4-methyl-2-pyridinyl)piperazine
CID 106876171
1-[5-bromo-2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-3-pyridinyl]-N-methylmethanamine
CID 63026864
7-[5-bromo-3-(chloromethyl)-2-pyridinyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
CID 63024548
1-(3-bromo-4-methyl-2-pyridinyl)-3-methylazetidin-3-amine
CID 106879157

Frequently Asked Questions

What is the IUPAC name of 7-(3-bromo-4-methyl-2-pyridinyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
The IUPAC name of 7-(3-bromo-4-methyl-2-pyridinyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine (CID 106877064) is 7-(3-bromo-4-methyl-2-pyridinyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine.
What is the SMILES notation for 7-(3-bromo-4-methyl-2-pyridinyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
The canonical SMILES for 7-(3-bromo-4-methyl-2-pyridinyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine is Cc1ccnc(N2CCn3ccnc3C2)c1Br.
What is the InChIKey of 7-(3-bromo-4-methyl-2-pyridinyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
The InChIKey is BMCLIXFMXHQYDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13BrN4/c1-9-2-3-15-12(11(9)13)17-7-6-16-5-4-14-10(16)8-17/h2-5H,6-8H2,1H3.
What are the key properties of 7-(3-bromo-4-methyl-2-pyridinyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
7-(3-bromo-4-methyl-2-pyridinyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine has a molecular weight of 293.17 g/mol, XLogP of 2.37, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(3-bromo-4-methyl-2-pyridinyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine is sourced from PubChem (CID 106877064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).