6-ethenyl-3-[4-(4-methylpiperazin-1-yl)pyrimidin-2-yl]imidazo[1,2-a]pyrazine

C17H19N7 — CID 139358876

IUPAC6-ethenyl-3-[4-(4-methylpiperazin-1-yl)pyrimidin-2-yl]imidazo[1,2-a]pyrazine
SMILESC=Cc1cn2c(-c3nccc(N4CCN(C)CC4)n3)cnc2cn1
InChIInChI=1S/C17H19N7/c1-3-13-12-24-14(10-20-16(24)11-19-13)17-18-5-4-15(21-17)23-8-6-22(2)7-9-23/h3-5,10-12H,1,6-9H2,2H3
InChIKeyAYBJNMHNOUDNOL-UHFFFAOYSA-N
MW321.39 g/mol
LogP1.58
Rot. Bonds3

About 6-ethenyl-3-[4-(4-methylpiperazin-1-yl)pyrimidin-2-yl]imidazo[1,2-a]pyrazine

6-ethenyl-3-[4-(4-methylpiperazin-1-yl)pyrimidin-2-yl]imidazo[1,2-a]pyrazine (PubChem CID 139358876) has the molecular formula C17H19N7 and a molecular weight of 321.39 g/mol. Its IUPAC name is 6-ethenyl-3-[4-(4-methylpiperazin-1-yl)pyrimidin-2-yl]imidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name6-ethenyl-3-[4-(4-methylpiperazin-1-yl)pyrimidin-2-yl]imidazo[1,2-a]pyrazine
PubChem CID139358876
Molecular FormulaC17H19N7
Molecular Weight321.39 g/mol
Exact Mass321.17
IUPAC Name6-ethenyl-3-[4-(4-methylpiperazin-1-yl)pyrimidin-2-yl]imidazo[1,2-a]pyrazine
SMILESC=Cc1cn2c(-c3nccc(N4CCN(C)CC4)n3)cnc2cn1
InChIInChI=1S/C17H19N7/c1-3-13-12-24-14(10-20-16(24)11-19-13)17-18-5-4-15(21-17)23-8-6-22(2)7-9-23/h3-5,10-12H,1,6-9H2,2H3
InChIKeyAYBJNMHNOUDNOL-UHFFFAOYSA-N
XLogP1.58
TPSA62.45 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.39
LogP ≤ 51.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Related Compounds

3-[4-(4-methylpiperazin-1-yl)pyrimidin-2-yl]-6-(trifluoromethyl)imidazo[1,2-a]pyrazine
CID 139358816
1-[4-[2-(6-pyridin-3-ylimidazo[1,2-a]pyrazin-3-yl)pyrimidin-4-yl]piperazin-1-yl]ethanone
CID 139357548
1-[4-[2-[6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]piperazin-1-yl]ethanone
CID 139357653
2-[4-[2-[6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]piperazin-1-yl]ethanol
CID 139358652
6-(difluoromethyl)-3-(4-piperidin-1-ylpyrimidin-2-yl)imidazo[1,2-a]pyrazine;thiohydroxylamine
CID 153331154
1-[2-[6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]piperidin-4-ol
CID 139358662
1-[4-[2-[6-(5-methyl-1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]piperazin-1-yl]ethanone
CID 139359521
2-[2-[6-(difluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]-3,4-dihydro-1H-isoquinoline
CID 139357693
(3S)-1-[2-[6-(difluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]piperidin-3-amine
CID 139343435
6-(difluoromethyl)-3-[4-(3-methylazepan-1-yl)pyrimidin-2-yl]imidazo[1,2-a]pyrazine
CID 153331406
7-[2-[6-(difluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]-5,6,8,8a-tetrahydro-1H-[1,3]oxazolo[3,4-a]pyrazin-3-one
CID 139357998
4-(4-methylpiperazin-1-yl)pyrimidin-2-amine
CID 25128833

Frequently Asked Questions

What is the IUPAC name of 6-ethenyl-3-[4-(4-methylpiperazin-1-yl)pyrimidin-2-yl]imidazo[1,2-a]pyrazine?
The IUPAC name of 6-ethenyl-3-[4-(4-methylpiperazin-1-yl)pyrimidin-2-yl]imidazo[1,2-a]pyrazine (CID 139358876) is 6-ethenyl-3-[4-(4-methylpiperazin-1-yl)pyrimidin-2-yl]imidazo[1,2-a]pyrazine.
What is the SMILES notation for 6-ethenyl-3-[4-(4-methylpiperazin-1-yl)pyrimidin-2-yl]imidazo[1,2-a]pyrazine?
The canonical SMILES for 6-ethenyl-3-[4-(4-methylpiperazin-1-yl)pyrimidin-2-yl]imidazo[1,2-a]pyrazine is C=Cc1cn2c(-c3nccc(N4CCN(C)CC4)n3)cnc2cn1.
What is the InChIKey of 6-ethenyl-3-[4-(4-methylpiperazin-1-yl)pyrimidin-2-yl]imidazo[1,2-a]pyrazine?
The InChIKey is AYBJNMHNOUDNOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N7/c1-3-13-12-24-14(10-20-16(24)11-19-13)17-18-5-4-15(21-17)23-8-6-22(2)7-9-23/h3-5,10-12H,1,6-9H2,2H3.
What are the key properties of 6-ethenyl-3-[4-(4-methylpiperazin-1-yl)pyrimidin-2-yl]imidazo[1,2-a]pyrazine?
6-ethenyl-3-[4-(4-methylpiperazin-1-yl)pyrimidin-2-yl]imidazo[1,2-a]pyrazine has a molecular weight of 321.39 g/mol, XLogP of 1.58, 3 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethenyl-3-[4-(4-methylpiperazin-1-yl)pyrimidin-2-yl]imidazo[1,2-a]pyrazine is sourced from PubChem (CID 139358876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).